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234750-98-2,MFCD14281680
Catalog No.:AA00BIEL

234750-98-2 | Methyl 4-(cyclopentylamino)-3-nitrobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIEL
Chemical Name:
Methyl 4-(cyclopentylamino)-3-nitrobenzoate
CAS Number:
234750-98-2
Molecular Formula:
C13H16N2O4
Molecular Weight:
264.2771
MDL Number:
MFCD14281680
SMILES:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])NC1CCCC1
Properties
Computed Properties
 
Complexity:
336  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:234750-98-2 Molecular Formula|234750-98-2 MDL|234750-98-2 SMILES|234750-98-2 Methyl 4-(cyclopentylamino)-3-nitrobenzoate
Catalog No.: AA00BIEL
234750-98-2,MFCD14281680
234750-98-2 | Methyl 4-(cyclopentylamino)-3-nitrobenzoate
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIEL
Chemical Name: Methyl 4-(cyclopentylamino)-3-nitrobenzoate
CAS Number: 234750-98-2
Molecular Formula: C13H16N2O4
Molecular Weight: 264.2771
MDL Number: MFCD14281680
SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])NC1CCCC1
Properties
Complexity: 336  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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