1240398-27-9,MFCD03701114
Catalog No.:AA009Z2N

1240398-27-9 | N-ACETYL-S-(3,4-DIHYDROXYBUTYL)-L-CYSTEINE-D7 (MIXTURE OF DIASTEREOMERS)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%D
2 weeks  
$1,552.00   $1,086.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009Z2N
Chemical Name:
N-ACETYL-S-(3,4-DIHYDROXYBUTYL)-L-CYSTEINE-D7 (MIXTURE OF DIASTEREOMERS)
CAS Number:
1240398-27-9
Molecular Formula:
C9H10D7NO5S
Molecular Weight:
258.3431
MDL Number:
MFCD03701114
SMILES:
CC(=O)N[C@H](C(=O)O)CSC(C(C(C(O)([2H])[2H])(O)[2H])([2H])[2H])([2H])[2H]
Properties
Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
7  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Literature
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SDS
Tags:1240398-27-9 Molecular Formula|1240398-27-9 MDL|1240398-27-9 SMILES|1240398-27-9 N-ACETYL-S-(3,4-DIHYDROXYBUTYL)-L-CYSTEINE-D7 (MIXTURE OF DIASTEREOMERS)
Catalog No.: AA009Z2N
1240398-27-9,MFCD03701114
1240398-27-9 | N-ACETYL-S-(3,4-DIHYDROXYBUTYL)-L-CYSTEINE-D7 (MIXTURE OF DIASTEREOMERS)
Pack Size: 1mg
Purity: 98%D
2 weeks
$1,552.00 $1,086.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA009Z2N
Chemical Name: N-ACETYL-S-(3,4-DIHYDROXYBUTYL)-L-CYSTEINE-D7 (MIXTURE OF DIASTEREOMERS)
CAS Number: 1240398-27-9
Molecular Formula: C9H10D7NO5S
Molecular Weight: 258.3431
MDL Number: MFCD03701114
SMILES: CC(=O)N[C@H](C(=O)O)CSC(C(C(C(O)([2H])[2H])(O)[2H])([2H])[2H])([2H])[2H]
Properties
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 7  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
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