AG24173
5147-80-8 | 2-[Di(methylthio)methylidene]malononitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG24173
ChemicalName
2-[Di(methylthio)methylidene]malononitrile
CasNumber
5147-80-8
MolecularFormula
C6H6N2S2
MolecularWeight
170.2552
MdlNumber
MFCD00052730
Smiles
CSC(=C(C#N)C#N)SC
NscNumber
202533
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.4
Compare Similar Items
Show Difference
CatalogNumber: AG24173
ChemicalName: 2-[Di(methylthio)methylidene]malononitrile
CasNumber: 5147-80-8
MolecularFormula: C6H6N2S2
MolecularWeight: 170.2552
MdlNumber: MFCD00052730
Smiles: CSC(=C(C#N)C#N)SC
NscNumber: 202533
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AG24173
ChemicalName:
2-[Di(methylthio)methylidene]malononitrile
CasNumber:
5147-80-8
MolecularFormula:
C6H6N2S2
MolecularWeight:
170.2552
MdlNumber:
MFCD00052730
Smiles:
CSC(=C(C#N)C#N)SC
NscNumber:
202533
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCNc1nc(Nc2ccc(c(c2)C)/N=N/c2cc3c(c(c2)S(=O)(=O)O)cccc3S(=O)(=O)O)nc(n1)Nc1ccc(c(c1)C)/N=N/c1cc2c(c(c1)S(=O)(=O)O)cccc2S(=O)(=O)O.[Na]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCNc1nc(Nc2ccc(c(c2)C)/N=N/c2cc3c(c(c2)S(=O)(=O)O)cccc3S(=O)(=O)O)nc(n1)Nc1ccc(c(c1)C)/N=N/c1cc2c(c(c1)S(=O)(=O)O)cccc2S(=O)(=O)O.[Na]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccc(cc1)[N+](=O)[O-])CC(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccc(cc1)[N+](=O)[O-])CC(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1NC(=O)CC(=O)C)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1NC(=O)CC(=O)C)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__