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1270138-40-3,MFCD26959792
Catalog No.:AA000WH3

1270138-40-3 | (4-Benzylpiperazin-1-yl)(2-(isopentylamino)pyridin-3-yl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
98+%
in stock  
$6.00   $4.00
- +
50mg
98+%
in stock  
$7.00   $5.00
- +
100mg
98+%
in stock  
$10.00   $7.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000WH3
Chemical Name:
(4-Benzylpiperazin-1-yl)(2-(isopentylamino)pyridin-3-yl)methanone
CAS Number:
1270138-40-3
Molecular Formula:
C22H30N4O
Molecular Weight:
366.4998
MDL Number:
MFCD26959792
SMILES:
CC(CCNc1ncccc1C(=O)N1CCN(CC1)Cc1ccccc1)C
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:1270138-40-3 Molecular Formula|1270138-40-3 MDL|1270138-40-3 SMILES|1270138-40-3 (4-Benzylpiperazin-1-yl)(2-(isopentylamino)pyridin-3-yl)methanone
Catalog No.: AA000WH3
1270138-40-3,MFCD26959792
1270138-40-3 | (4-Benzylpiperazin-1-yl)(2-(isopentylamino)pyridin-3-yl)methanone
Pack Size： 25mg
Purity： 98+%
in stock
$6.00 $4.00
Pack Size： 50mg
Purity： 98+%
in stock
$7.00 $5.00
Pack Size： 100mg
Purity： 98+%
in stock
$10.00 $7.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA000WH3
Chemical Name: (4-Benzylpiperazin-1-yl)(2-(isopentylamino)pyridin-3-yl)methanone
CAS Number: 1270138-40-3
Molecular Formula: C22H30N4O
Molecular Weight: 366.4998
MDL Number: MFCD26959792
SMILES: CC(CCNc1ncccc1C(=O)N1CCN(CC1)Cc1ccccc1)C
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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