+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
52206-06-1,MFCD07838440
Catalog No.:AA006VKR

52206-06-1 | Indoline-5-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
2 weeks  
$198.00   $139.00
- +
250mg
97%
2 weeks  
$306.00   $214.00
- +
1g
97%
2 weeks  
$752.00   $526.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006VKR
Chemical Name:
Indoline-5-sulfonamide
CAS Number:
52206-06-1
Molecular Formula:
C8H10N2O2S
Molecular Weight:
198.2422
MDL Number:
MFCD07838440
SMILES:
NS(=O)(=O)c1ccc2c(c1)CCN2
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US2009/48282,2009,A1Locationinpatent:Page/Pagecolumn18

[2]CurrentPatentAssignee:CHUNGNAMNATIONALUNIVERSITY-KR2015/111825,2015,A

[3]CurrentPatentAssignee:CHUNGNAMNATIONALUNIVERSITY-KR2016/108281,2016,A

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2012/162365,2012,A1Locationinpatent:Page/Pagecolumn145

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2012/162365,2012,A1Locationinpatent:Page/Pagecolumn149-150

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2012/162365,2012,A1Locationinpatent:Page/Pagecolumn144

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 52206-06-1
1193388-78-1

1193388-78-1

 175075-24-8

175075-24-8

 99169-99-0

99169-99-0

 875163-03-4

875163-03-4

 111048-65-8

111048-65-8

 3264-38-8

3264-38-8
Building Blocks
More >
Historical Records
81639-99-8

81639-99-8

 202584-20-1

202584-20-1
Tags:52206-06-1 Molecular Formula|52206-06-1 MDL|52206-06-1 SMILES|52206-06-1 Indoline-5-sulfonamide
Catalog No.: AA006VKR
52206-06-1,MFCD07838440
52206-06-1 | Indoline-5-sulfonamide
Pack Size： 100mg
Purity： 97%
2 weeks
$198.00 $139.00
Pack Size： 250mg
Purity： 97%
2 weeks
$306.00 $214.00
Pack Size： 1g
Purity： 97%
2 weeks
$752.00 $526.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006VKR
Chemical Name: Indoline-5-sulfonamide
CAS Number: 52206-06-1
Molecular Formula: C8H10N2O2S
Molecular Weight: 198.2422
MDL Number: MFCD07838440
SMILES: NS(=O)(=O)c1ccc2c(c1)CCN2
Properties
Form: Solid  
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
210691-38-6    52206-06-1 

[1]CurrentPatentAssignee:PFIZERINC-US2009/48282,2009,A1Locationinpatent:Page/Pagecolumn18

[2]CurrentPatentAssignee:CHUNGNAMNATIONALUNIVERSITY-KR2015/111825,2015,A

[3]CurrentPatentAssignee:CHUNGNAMNATIONALUNIVERSITY-KR2016/108281,2016,A

52206-06-1    2719-27-9    1307188-56-2 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2012/162365,2012,A1Locationinpatent:Page/Pagecolumn145

52206-06-1    6831-55-6    1415094-84-6 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2012/162365,2012,A1Locationinpatent:Page/Pagecolumn149-150

3264-38-8    52206-06-1 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2012/162365,2012,A1Locationinpatent:Page/Pagecolumn144

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 52206-06-1
1193388-78-1
1193388-78-1
175075-24-8
175075-24-8
99169-99-0
99169-99-0
875163-03-4
875163-03-4
111048-65-8
111048-65-8
3264-38-8
3264-38-8
Building Blocks More >
51411-49-5
51411-49-5
1-Amino-2-methylbutan-2-ol
AA006W5A | MFCD09260549
484-20-8
484-20-8
Bergapten
AA006WR1 | MFCD00010272
50610-32-7
50610-32-7
N,N'-(2-Chloro-1,4-phenylene)diacetamide
AA006X9I | MFCD00221890
239088-22-3
239088-22-3
(9H-Fluoren-9-yl)methyl decyl(2-oxoethyl)carbamate
AA006XQR | MFCD06411159
61181-31-5
61181-31-5
Urea, [2-(2-hydroxyethoxy)ethyl]-
AA01X49Y | MFCD16663240
139051-78-8
139051-78-8
(2R,4S)-5,7-Dichloro-4-(3-phenylureido)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
AA006YPD | MFCD00672670
1352925-93-9
1352925-93-9
Methyl 2-(5-fluoropyrimidin-2-yl)acetate
AA006Z6G | MFCD21099525
454-90-0
454-90-0
3-(Trifluoromethyl)anisole
AA006ZIS | MFCD00000385
2212-69-3
2212-69-3
Z-Lys(Boc)-ONp
AA00701X | MFCD00076963
220772-32-7
220772-32-7
4-(3,4-Dichlorobenzyl)piperidine
AA0070HS | MFCD09260423
Historical Records
81639-99-8
81639-99-8
202584-20-1
202584-20-1
Submit
© 2017 AA BLOCKS, INC. All rights reserved.