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1752-30-3,MFCD00022153
Catalog No.:AA0020B9

1752-30-3 | Hydrazinecarbothioamide, 2-(1-methylethylidene)-

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:
AA0020B9
Chemical Name:
Hydrazinecarbothioamide, 2-(1-methylethylidene)-
CAS Number:
1752-30-3
Molecular Formula:
C4H9N3S
Molecular Weight:
131.1994
MDL Number:
MFCD00022153
SMILES:
NC(=S)NN=C(C)C
NSC Number:
711
UN Number:
2811
Properties
Properties
 
Storage:
Room Temperature;Light sensitive;Keep in dry area;  

Computed Properties
 
Complexity:
115  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature

Title: Discovery of 4-functionalized phenyl-O-beta-D-glycosides as a new class of mushroom tyrosinase inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20091101

Title: A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds.

Journal: European journal of medicinal chemistry 20090401

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SDS
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Tags:1752-30-3 Molecular Formula|1752-30-3 MDL|1752-30-3 SMILES|1752-30-3 Hydrazinecarbothioamide, 2-(1-methylethylidene)-
Catalog No.: AA0020B9
1752-30-3,MFCD00022153
1752-30-3 | Hydrazinecarbothioamide, 2-(1-methylethylidene)-
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: AA0020B9
Chemical Name: Hydrazinecarbothioamide, 2-(1-methylethylidene)-
CAS Number: 1752-30-3
Molecular Formula: C4H9N3S
Molecular Weight: 131.1994
MDL Number: MFCD00022153
SMILES: NC(=S)NN=C(C)C
NSC Number: 711
UN Number: 2811
Properties
Storage: Room Temperature;Light sensitive;Keep in dry area;  
Complexity: 115  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Literature fold

Title: Discovery of 4-functionalized phenyl-O-beta-D-glycosides as a new class of mushroom tyrosinase inhibitors.

Journal: Bioorganic & medicinal chemistry letters20091101

Title: A class of potent tyrosinase inhibitors: alkylidenethiosemicarbazide compounds.

Journal: European journal of medicinal chemistry20090401

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