881002-28-4,MFCD11037512
Catalog No.:AA00IESE

881002-28-4 | 4-Bromo-2-(piperidin-1-yl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$112.00   $78.00
- +
5g
98%
in stock  
$311.00   $218.00
- +
10g
98%
in stock  
$477.00   $334.00
- +
25g
98%
in stock  
$809.00 $567.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IESE
Chemical Name:
4-Bromo-2-(piperidin-1-yl)benzonitrile
CAS Number:
881002-28-4
Molecular Formula:
C12H13BrN2
Molecular Weight:
265.1490
MDL Number:
MFCD11037512
SMILES:
N#Cc1ccc(cc1N1CCCCC1)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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 881002-28-4
Tags:881002-28-4 Molecular Formula|881002-28-4 MDL|881002-28-4 SMILES|881002-28-4 4-Bromo-2-(piperidin-1-yl)benzonitrile
Catalog No.: AA00IESE
881002-28-4,MFCD11037512
881002-28-4 | 4-Bromo-2-(piperidin-1-yl)benzonitrile
Pack Size: 1g
Purity: 98%
in stock
$112.00 $78.00
Pack Size: 5g
Purity: 98%
in stock
$311.00 $218.00
Pack Size: 10g
Purity: 98%
in stock
$477.00 $334.00
Pack Size: 25g
Purity: 98%
in stock
$809.00 $567.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IESE
Chemical Name: 4-Bromo-2-(piperidin-1-yl)benzonitrile
CAS Number: 881002-28-4
Molecular Formula: C12H13BrN2
Molecular Weight: 265.1490
MDL Number: MFCD11037512
SMILES: N#Cc1ccc(cc1N1CCCCC1)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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
885274-28-2
885274-28-2
2-(4-[(tert-Butyl)oxycarbonyl]piperazinyl)-2-[4-(trifluoromethyl)phenyl]acetic acid
AA00IF2H | MFCD01862499
886497-75-2
886497-75-2
1-[(4-Methylphenyl)sulfonyl]piperidin-4-amine
AA00IF7R | MFCD06740660
888314-10-1
888314-10-1
2-Bromo-N-methoxy-N-methylthiazole-4-carboxamide
AA00IFEZ | MFCD11974910
896137-18-1
896137-18-1
2,2,2-trifluoro-1-pyridin-4-ylethanone
AA00IFPB | MFCD29037423
90-51-7
90-51-7
2-Amino-8-naphthol-6-sulfonic acid
AA00IFVA | MFCD00003973
90357-53-2
90357-53-2
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide
AA00IG1H | MFCD03411609
90916-02-2
90916-02-2
2-(4-Acetamido-3-nitrophenyl)acetic acid
AA00IG9N | MFCD16620204
913485-57-1
913485-57-1
4-[(2-Methylphenyl)carbonyl]benzonitrile
AA00IGJ9 | MFCD22205826
916423-12-6
916423-12-6
3-(2-FLUOROPHENYL)-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE
AA00IGQJ | MFCD09258791
92051-23-5
92051-23-5
Tatm
AA00IGXR | MFCD00012353
Submit
© 2017 AA BLOCKS, INC. All rights reserved.