55404-28-9,MFCD18448504
Catalog No.:AA00DZ5M

55404-28-9 | 1-Bromoisoquinolin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$348.00   $243.00
- +
250mg
95%
in stock  
$579.00   $405.00
- +
1g
95%
in stock  
$1,285.00   $900.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DZ5M
Chemical Name:
1-Bromoisoquinolin-4-amine
CAS Number:
55404-28-9
Molecular Formula:
C9H7BrN2
Molecular Weight:
223.0693
MDL Number:
MFCD18448504
SMILES:
Brc1ncc(c2c1cccc2)N
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
XLogP3:
2.4  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1Locationinpatent:Page/Pagecolumn102

55404-28-9    75-64-9   
1-bromo-N-(tert-butyl)isoquinoline-4-sulfonamide 

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1Locationinpatent:Page/Pagecolumn102

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:55404-28-9 Molecular Formula|55404-28-9 MDL|55404-28-9 SMILES|55404-28-9 1-Bromoisoquinolin-4-amine
Catalog No.: AA00DZ5M
55404-28-9,MFCD18448504
55404-28-9 | 1-Bromoisoquinolin-4-amine
Pack Size: 100mg
Purity: 95%
in stock
$348.00 $243.00
Pack Size: 250mg
Purity: 95%
in stock
$579.00 $405.00
Pack Size: 1g
Purity: 95%
in stock
$1,285.00 $900.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DZ5M
Chemical Name: 1-Bromoisoquinolin-4-amine
CAS Number: 55404-28-9
Molecular Formula: C9H7BrN2
Molecular Weight: 223.0693
MDL Number: MFCD18448504
SMILES: Brc1ncc(c2c1cccc2)N
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
XLogP3: 2.4  
Downstream Synthesis Route
491-30-5    55404-28-9 

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1

55404-29-0    55404-28-9 

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1

78886-53-0    55404-28-9 

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1Locationinpatent:Page/Pagecolumn102

55404-28-9    75-64-9   
1-bromo-N-(tert-butyl)isoquinoline-4-sulfonamide 

[1]CurrentPatentAssignee:PHENEXPHARMACEUTICALSAKTIENGESELLSCHAFT-WO2013/178362,2013,A1Locationinpatent:Page/Pagecolumn102

Building Blocks More >
5157-57-3
5157-57-3
2,2-Dichloro-1-(4-chlorophenyl)ethanone
AA00E0IU | MFCD00090514
52695-39-3
52695-39-3
4-(Oxiran-2-yl)benzonitrile
AA00E2IC | MFCD01662290
55119-00-1
55119-00-1
7,7-Dimethyl-7,8-dihydroquinoline-2,5(1h,6h)-dione
AA00E4XX | MFCD09837269
479081-06-6
479081-06-6
Fmoc-L-Lys-mono-amide-DOTA-tris(t-Bu ester)(B-275)
AA00E771 | MFCD31382421
5685-05-2
5685-05-2
2-Mercaptothiazole
AA00E8JT | MFCD00022449
5703-26-4
5703-26-4
4-Methoxyphenylacetaldehyde
AA00E8QU | MFCD02261769
6443-90-9
6443-90-9
Pyridine iodine monochloride
AA00E8WI | MFCD06410987
58861-53-3
58861-53-3
2-(4-Fluorophenyl)pyridine
AA00E94M | MFCD06201382
59833-69-1
59833-69-1
3-Amino-4-chlorophenylacetic acid methyl ester
AA00E9A5 | MFCD06797914
57117-31-4
57117-31-4
2,3,4,7,8-PENTACHLORODIBENZOFURAN
AA00E9GQ | MFCD00671098
Submit
© 2017 AA BLOCKS, INC. All rights reserved.