905811-01-0,MFCD03030361
Catalog No.:AA00GTNO

905811-01-0 | 2-Bromo-n-cyclopentylbutanamide

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Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
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  • Properties
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Technical Information
Catalog Number:
AA00GTNO
Chemical Name:
2-Bromo-n-cyclopentylbutanamide
CAS Number:
905811-01-0
Molecular Formula:
C9H16BrNO
Molecular Weight:
234.1334
MDL Number:
MFCD03030361
SMILES:
CCC(C(=O)NC1CCCC1)Br
Properties
Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
Tags:905811-01-0 Molecular Formula|905811-01-0 MDL|905811-01-0 SMILES|905811-01-0 2-Bromo-n-cyclopentylbutanamide
Catalog No.: AA00GTNO
905811-01-0,MFCD03030361
905811-01-0 | 2-Bromo-n-cyclopentylbutanamide
Pack Size: 1g
Purity: 95%
in stock
$81.00 $57.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA00GTNO
Chemical Name: 2-Bromo-n-cyclopentylbutanamide
CAS Number: 905811-01-0
Molecular Formula: C9H16BrNO
Molecular Weight: 234.1334
MDL Number: MFCD03030361
SMILES: CCC(C(=O)NC1CCCC1)Br
Properties
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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