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1909293-75-9,MFCD29049170
Catalog No.:AA01C1LT

1909293-75-9 | rac-benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate

This product is typically in stock,please click "Inquire" below or
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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C1LT
Chemical Name:
rac-benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate
CAS Number:
1909293-75-9
Molecular Formula:
C14H18ClNO4S
Molecular Weight:
331.8150
MDL Number:
MFCD29049170
SMILES:
O=C(N[C@H]1CC[C@H](C1)CS(=O)(=O)Cl)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1909293-75-9 Molecular Formula|1909293-75-9 MDL|1909293-75-9 SMILES|1909293-75-9 rac-benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate
Catalog No.: AA01C1LT
1909293-75-9,MFCD29049170
1909293-75-9 | rac-benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01C1LT
Chemical Name: rac-benzyl N-[(1R,3S)-3-[(chlorosulfonyl)methyl]cyclopentyl]carbamate
CAS Number: 1909293-75-9
Molecular Formula: C14H18ClNO4S
Molecular Weight: 331.8150
MDL Number: MFCD29049170
SMILES: O=C(N[C@H]1CC[C@H](C1)CS(=O)(=O)Cl)OCc1ccccc1
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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