1365272-79-2,MFCD21609721
Catalog No.:AA0011Y5

1365272-79-2 | 4-Bromo-2-(cyclopentylamino)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$145.00   $102.00
- +
5g
98%
in stock  
$411.00   $288.00
- +
10g
98%
in stock  
$710.00 $497.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011Y5
Chemical Name:
4-Bromo-2-(cyclopentylamino)benzonitrile
CAS Number:
1365272-79-2
Molecular Formula:
C12H13BrN2
Molecular Weight:
265.1490
MDL Number:
MFCD21609721
SMILES:
N#Cc1ccc(cc1NC1CCCC1)Br
Properties
Computed Properties
 
Complexity:
252  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1365272-79-2
Tags:1365272-79-2 Molecular Formula|1365272-79-2 MDL|1365272-79-2 SMILES|1365272-79-2 4-Bromo-2-(cyclopentylamino)benzonitrile
Catalog No.: AA0011Y5
1365272-79-2,MFCD21609721
1365272-79-2 | 4-Bromo-2-(cyclopentylamino)benzonitrile
Pack Size: 1g
Purity: 98%
in stock
$145.00 $102.00
Pack Size: 5g
Purity: 98%
in stock
$411.00 $288.00
Pack Size: 10g
Purity: 98%
in stock
$710.00 $497.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0011Y5
Chemical Name: 4-Bromo-2-(cyclopentylamino)benzonitrile
CAS Number: 1365272-79-2
Molecular Formula: C12H13BrN2
Molecular Weight: 265.1490
MDL Number: MFCD21609721
SMILES: N#Cc1ccc(cc1NC1CCCC1)Br
Properties
Complexity: 252  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
Building Blocks More >
13675-18-8
13675-18-8
Tetrahydroxydiboron
AA001285 | MFCD05663888
1369594-41-1
1369594-41-1
1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone
AA0012IL | MFCD11846605
13718-50-8
13718-50-8
Barium iodide
AA0012TO | MFCD16295024
13737-04-7
13737-04-7
2-(Trimethylsilyl)pyridine
AA00134A | MFCD06797181
1375301-91-9
1375301-91-9
2-(Cyclopropyl)pyrimidine-5-boronic acid pinacol ester
AA0013FU | MFCD12032616
137862-53-4
137862-53-4
L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
AA0013W6 | MFCD00865840
13314-85-7
13314-85-7
5-Hydroxy-2-methylindole
AA00148P | MFCD00022714
1333319-62-2
1333319-62-2
tert-Butyl 4-amino-2-oxo-5,6-dihydropyridine-1(2H)-carboxylate
AA0014LK | MFCD18207247
1214358-05-0
1214358-05-0
4-(Difluoromethoxy)-2-fluorobenzaldehyde
AA0014T2 | MFCD11847162
1215074-49-9
1215074-49-9
Methyl 3-fluoro-4-(methylsulfonyl)benzoate
AA001519 | MFCD15143295
Submit
© 2017 AA BLOCKS, INC. All rights reserved.