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225233-99-8,MFCD02683383
Catalog No.:AA00BD6P

225233-99-8 | S-NITROSO-N-VALERYL-D,L-PENICILLAMINE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BD6P
Chemical Name:
S-NITROSO-N-VALERYL-D,L-PENICILLAMINE
CAS Number:
225233-99-8
Molecular Formula:
C10H18N2O4S
Molecular Weight:
262.3259
MDL Number:
MFCD02683383
SMILES:
CCCCC(=O)NC(C(SN=O)(C)C)C(=O)O
Properties
Computed Properties
 
Complexity:
294  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:225233-99-8 Molecular Formula|225233-99-8 MDL|225233-99-8 SMILES|225233-99-8 S-NITROSO-N-VALERYL-D,L-PENICILLAMINE
Catalog No.: AA00BD6P
225233-99-8,MFCD02683383
225233-99-8 | S-NITROSO-N-VALERYL-D,L-PENICILLAMINE
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: AA00BD6P
Chemical Name: S-NITROSO-N-VALERYL-D,L-PENICILLAMINE
CAS Number: 225233-99-8
Molecular Formula: C10H18N2O4S
Molecular Weight: 262.3259
MDL Number: MFCD02683383
SMILES: CCCCC(=O)NC(C(SN=O)(C)C)C(=O)O
Properties
Complexity: 294  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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