127506-06-3,MFCD11616723
Catalog No.:AA00A0IK

127506-06-3 | (2-Formyl-phenyl)-carbamic acid benzyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$162.00   $113.00
- +
1g
95%
in stock  
$311.00   $218.00
- +
5g
95%
in stock  
$1,208.00 $846.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A0IK
Chemical Name:
(2-Formyl-phenyl)-carbamic acid benzyl ester
CAS Number:
127506-06-3
Molecular Formula:
C15H13NO3
Molecular Weight:
255.2686
MDL Number:
MFCD11616723
SMILES:
O=Cc1ccccc1NC(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
300  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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Additional Info:
SDS
Tags:127506-06-3 Molecular Formula|127506-06-3 MDL|127506-06-3 SMILES|127506-06-3 (2-Formyl-phenyl)-carbamic acid benzyl ester
Catalog No.: AA00A0IK
127506-06-3,MFCD11616723
127506-06-3 | (2-Formyl-phenyl)-carbamic acid benzyl ester
Pack Size: 250mg
Purity: 95%
in stock
$162.00 $113.00
Pack Size: 1g
Purity: 95%
in stock
$311.00 $218.00
Pack Size: 5g
Purity: 95%
in stock
$1,208.00 $846.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00A0IK
Chemical Name: (2-Formyl-phenyl)-carbamic acid benzyl ester
CAS Number: 127506-06-3
Molecular Formula: C15H13NO3
Molecular Weight: 255.2686
MDL Number: MFCD11616723
SMILES: O=Cc1ccccc1NC(=O)OCc1ccccc1
Properties
Complexity: 300  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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