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947170-99-2,MFCD29043969
Catalog No.:AA00IIE0

947170-99-2 | benzyl N-(4-bromophenyl)-N-methylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$278.00   $195.00
- +
5g
96%
in stock  
$809.00   $567.00
- +
10g
96%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IIE0
Chemical Name:
benzyl N-(4-bromophenyl)-N-methylcarbamate
CAS Number:
947170-99-2
Molecular Formula:
C15H14BrNO2
Molecular Weight:
320.1812
MDL Number:
MFCD29043969
SMILES:
Brc1ccc(cc1)N(C(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
284  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
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SDS
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Tags:947170-99-2 Molecular Formula|947170-99-2 MDL|947170-99-2 SMILES|947170-99-2 benzyl N-(4-bromophenyl)-N-methylcarbamate
Catalog No.: AA00IIE0
947170-99-2,MFCD29043969
947170-99-2 | benzyl N-(4-bromophenyl)-N-methylcarbamate
Pack Size： 1g
Purity： 96%
in stock
$278.00 $195.00
Pack Size： 5g
Purity： 96%
in stock
$809.00 $567.00
Pack Size： 10g
Purity： 96%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IIE0
Chemical Name: benzyl N-(4-bromophenyl)-N-methylcarbamate
CAS Number: 947170-99-2
Molecular Formula: C15H14BrNO2
Molecular Weight: 320.1812
MDL Number: MFCD29043969
SMILES: Brc1ccc(cc1)N(C(=O)OCc1ccccc1)C
Properties
Complexity: 284  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
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