1393441-90-1,MFCD22383684
Catalog No.:AA009WOP

1393441-90-1 | 1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA009WOP
Chemical Name:
1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide
CAS Number:
1393441-90-1
Molecular Formula:
C12H13Cl2NO
Molecular Weight:
258.1437
MDL Number:
MFCD22383684
SMILES:
NC(=O)C1(CCCC1)c1ccc(c(c1)Cl)Cl
Properties
Computed Properties
 
Complexity:
276  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
Tags:1393441-90-1 Molecular Formula|1393441-90-1 MDL|1393441-90-1 SMILES|1393441-90-1 1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide
Catalog No.: AA009WOP
1393441-90-1,MFCD22383684
1393441-90-1 | 1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009WOP
Chemical Name: 1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide
CAS Number: 1393441-90-1
Molecular Formula: C12H13Cl2NO
Molecular Weight: 258.1437
MDL Number: MFCD22383684
SMILES: NC(=O)C1(CCCC1)c1ccc(c(c1)Cl)Cl
Properties
Complexity: 276  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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