AB72954
10191-60-3 | N-Cyanoimido-s,s-dimethyl-dithiocarbonate
Manufacturer: A2B Chem
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CatalogNumber
AB72954
ChemicalName
N-Cyanoimido-s,s-dimethyl-dithiocarbonate
CasNumber
10191-60-3
MolecularFormula
C4H6N2S2
MolecularWeight
146.23384
MdlNumber
MFCD00009825
Smiles
CSC(=NC#N)SC
NscNumber
145987
Complexity
126
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB72954
ChemicalName: N-Cyanoimido-s,s-dimethyl-dithiocarbonate
CasNumber: 10191-60-3
MolecularFormula: C4H6N2S2
MolecularWeight: 146.23384
MdlNumber: MFCD00009825
Smiles: CSC(=NC#N)SC
NscNumber: 145987
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB72954
ChemicalName:
N-Cyanoimido-s,s-dimethyl-dithiocarbonate
CasNumber:
10191-60-3
MolecularFormula:
C4H6N2S2
MolecularWeight:
146.23384
MdlNumber:
MFCD00009825
Smiles:
CSC(=NC#N)SC
NscNumber:
145987
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.9
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MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(C(=O)OC)C1CCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)C(C(=O)OC)C1CCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(=O)OC)(C(=O)OC)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCC(C(=O)OC)(C(=O)OC)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularWeight: __
MdlNumber: __
Smiles: C[Se][Se]C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Se][Se]C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__