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931581-17-8,MFCD06658718
Catalog No.:AA0065JE

931581-17-8 | 2-Mercapto-4,5,6,7-d4-benzimidazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$777.00   $544.00
- +
250mg
2 weeks  
$1,295.00   $907.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0065JE
Chemical Name:
2-Mercapto-4,5,6,7-d4-benzimidazole
CAS Number:
931581-17-8
Molecular Formula:
C7H2D4N2S
Molecular Weight:
154.2256
MDL Number:
MFCD06658718
SMILES:
Sc1[nH]c2c(n1)c([2H])c(c(c2[2H])[2H])[2H]
Properties
Properties
 
Form:
Solid  
MP:
>246ºC (dec.)  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
142  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
4  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:931581-17-8 Molecular Formula|931581-17-8 MDL|931581-17-8 SMILES|931581-17-8 2-Mercapto-4,5,6,7-d4-benzimidazole
Catalog No.: AA0065JE
931581-17-8,MFCD06658718
931581-17-8 | 2-Mercapto-4,5,6,7-d4-benzimidazole
Pack Size： 100mg
Purity：
2 weeks
$777.00 $544.00
Pack Size： 250mg
Purity：
2 weeks
$1,295.00 $907.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0065JE
Chemical Name: 2-Mercapto-4,5,6,7-d4-benzimidazole
CAS Number: 931581-17-8
Molecular Formula: C7H2D4N2S
Molecular Weight: 154.2256
MDL Number: MFCD06658718
SMILES: Sc1[nH]c2c(n1)c([2H])c(c(c2[2H])[2H])[2H]
Properties
Form: Solid  
MP: >246ºC (dec.)  
Storage: -20 ℃;  
Complexity: 142  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 4  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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