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1400644-29-2,MFCD22421512
Catalog No.:AA009WYZ

1400644-29-2 | Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$211.00   $148.00
- +
5g
97%
in stock  
$610.00   $427.00
- +
10g
97%
in stock  
$1,009.00 $706.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WYZ
Chemical Name:
Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
CAS Number:
1400644-29-2
Molecular Formula:
C17H18ClNO2
Molecular Weight:
303.7833
MDL Number:
MFCD22421512
SMILES:
O=C(NC(c1ccc(cc1)Cl)(C)C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
332  
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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SDS
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Tags:1400644-29-2 Molecular Formula|1400644-29-2 MDL|1400644-29-2 SMILES|1400644-29-2 Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
Catalog No.: AA009WYZ
1400644-29-2,MFCD22421512
1400644-29-2 | Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
Pack Size： 1g
Purity： 97%
in stock
$211.00 $148.00
Pack Size： 5g
Purity： 97%
in stock
$610.00 $427.00
Pack Size： 10g
Purity： 97%
in stock
$1,009.00 $706.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WYZ
Chemical Name: Benzyl N-[2-(4-chlorophenyl)propan-2-yl]carbamate
CAS Number: 1400644-29-2
Molecular Formula: C17H18ClNO2
Molecular Weight: 303.7833
MDL Number: MFCD22421512
SMILES: O=C(NC(c1ccc(cc1)Cl)(C)C)OCc1ccccc1
Properties
Complexity: 332  
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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