7355-01-3,MFCD07687072
Catalog No.:AA00FCF0

7355-01-3 | N,N-Diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$175.00   $123.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$311.00   $218.00
- +
500mg
95%
3 weeks  
$542.00   $379.00
- +
1g
95%
3 weeks  
$720.00   $504.00
- +
2.5g
95%
3 weeks  
$1,354.00   $948.00
- +
5g
95%
3 weeks  
$1,977.00   $1,384.00
- +
10g
95%
3 weeks  
$2,902.00   $2,032.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FCF0
Chemical Name:
N,N-Diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CAS Number:
7355-01-3
Molecular Formula:
C13H20N2O2S
Molecular Weight:
268.3751
MDL Number:
MFCD07687072
SMILES:
CCN(S(=O)(=O)c1ccc2c(c1)CCCN2)CC
NSC Number:
5459
Properties
Computed Properties
 
Complexity:
360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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:
SDS
Tags:7355-01-3 Molecular Formula|7355-01-3 MDL|7355-01-3 SMILES|7355-01-3 N,N-Diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Catalog No.: AA00FCF0
7355-01-3,MFCD07687072
7355-01-3 | N,N-Diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Pack Size: 50mg
Purity: 95%
3 weeks
$175.00 $123.00
Pack Size: 100mg
Purity: 95%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 95%
3 weeks
$311.00 $218.00
Pack Size: 500mg
Purity: 95%
3 weeks
$542.00 $379.00
Pack Size: 1g
Purity: 95%
3 weeks
$720.00 $504.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,354.00 $948.00
Pack Size: 5g
Purity: 95%
3 weeks
$1,977.00 $1,384.00
Pack Size: 10g
Purity: 95%
3 weeks
$2,902.00 $2,032.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FCF0
Chemical Name: N,N-Diethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CAS Number: 7355-01-3
Molecular Formula: C13H20N2O2S
Molecular Weight: 268.3751
MDL Number: MFCD07687072
SMILES: CCN(S(=O)(=O)c1ccc2c(c1)CCCN2)CC
NSC Number: 5459
Properties
Complexity: 360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Building Blocks More >
68128-25-6
68128-25-6
((CHLOROMETHYL)PHENYLETHYL)TRIMETHOXYSILANE
AA00FCM7 | MFCD00054202
674805-68-6
674805-68-6
(4-Amino-2-(methylamino)thiazol-5-yl)(p-tolyl)methanone
AA00FCY7 | MFCD04060947
74617-73-5
74617-73-5
N-(4-Aminophenyl)cyclopropanecarboxamide
AA00FD28 | MFCD08593619
72752-80-8
72752-80-8
Methyl 2-oxo-2,3-dihydrobenzo[d]oxazole-6-carboxylate
AA00FD77 | MFCD12827780
69500-29-4
69500-29-4
Bis(o-isopropylphenyl) Phenyl Phosphate
AA00FDEJ | MFCD00870204
72895-88-6
72895-88-6
Eltenac
AA00FDO6 | MFCD00868546
7044-72-6
7044-72-6
Gibberellin A8
AA00FDTH | MFCD18781898
6979-01-7
6979-01-7
1-(2-Hydrazinylethyl)piperidine
AA00FE6E | MFCD07786271
66503-91-1
66503-91-1
1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
AA00FEIW | MFCD18447466
68240-43-7
68240-43-7
4,6-Dichloro-3-methylpyridazine
AA00FFA2 | MFCD21604745
Submit
© 2017 AA BLOCKS, INC. All rights reserved.