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887254-70-8,MFCD21609560
Catalog No.:AA00450N

887254-70-8 | Benzyl N-[2-(3-bromophenyl)propan-2-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$145.00   $102.00
- +
5g
96%
in stock  
$411.00   $288.00
- +
10g
96%
in stock  
$710.00   $497.00
- +
25g
96%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00450N
Chemical Name:
Benzyl N-[2-(3-bromophenyl)propan-2-yl]carbamate
CAS Number:
887254-70-8
Molecular Formula:
C17H18BrNO2
Molecular Weight:
348.2343
MDL Number:
MFCD21609560
SMILES:
O=C(NC(c1cccc(c1)Br)(C)C)OCc1ccccc1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
340  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
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SDS
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Tags:887254-70-8 Molecular Formula|887254-70-8 MDL|887254-70-8 SMILES|887254-70-8 Benzyl N-[2-(3-bromophenyl)propan-2-yl]carbamate
Catalog No.: AA00450N
887254-70-8,MFCD21609560
887254-70-8 | Benzyl N-[2-(3-bromophenyl)propan-2-yl]carbamate
Pack Size： 1g
Purity： 96%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： 96%
in stock
$411.00 $288.00
Pack Size： 10g
Purity： 96%
in stock
$710.00 $497.00
Pack Size： 25g
Purity： 96%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00450N
Chemical Name: Benzyl N-[2-(3-bromophenyl)propan-2-yl]carbamate
CAS Number: 887254-70-8
Molecular Formula: C17H18BrNO2
Molecular Weight: 348.2343
MDL Number: MFCD21609560
SMILES: O=C(NC(c1cccc(c1)Br)(C)C)OCc1ccccc1
Properties
Storage: Room Temperature;  
Complexity: 340  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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