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1259064-47-5,MFCD18088428
Catalog No.:AA009WYW

1259064-47-5 | Benzyl N-(4-bromo-2-chlorophenyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$37.00   $26.00
- +
1g
98%
in stock  
$89.00   $62.00
- +
5g
98%
in stock  
$275.00   $192.00
- +
25g
98%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WYW
Chemical Name:
Benzyl N-(4-bromo-2-chlorophenyl)carbamate
CAS Number:
1259064-47-5
Molecular Formula:
C14H11BrClNO2
Molecular Weight:
340.5996
MDL Number:
MFCD18088428
SMILES:
O=C(Nc1ccc(cc1Cl)Br)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
297  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:1259064-47-5 Molecular Formula|1259064-47-5 MDL|1259064-47-5 SMILES|1259064-47-5 Benzyl N-(4-bromo-2-chlorophenyl)carbamate
Catalog No.: AA009WYW
1259064-47-5,MFCD18088428
1259064-47-5 | Benzyl N-(4-bromo-2-chlorophenyl)carbamate
Pack Size： 250mg
Purity： 98%
in stock
$37.00 $26.00
Pack Size： 1g
Purity： 98%
in stock
$89.00 $62.00
Pack Size： 5g
Purity： 98%
in stock
$275.00 $192.00
Pack Size： 25g
Purity： 98%
in stock
$1,009.00 $706.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009WYW
Chemical Name: Benzyl N-(4-bromo-2-chlorophenyl)carbamate
CAS Number: 1259064-47-5
Molecular Formula: C14H11BrClNO2
Molecular Weight: 340.5996
MDL Number: MFCD18088428
SMILES: O=C(Nc1ccc(cc1Cl)Br)OCc1ccccc1
Properties
Complexity: 297  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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