AB33105
2782-91-4 | Tetramethylthiourea
Manufacturer: A2B Chem
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CatalogNumber
AB33105
ChemicalName
Tetramethylthiourea
CasNumber
2782-91-4
MolecularFormula
C5H12N2S
MolecularWeight
132.22717999999998
MdlNumber
MFCD00008324
Smiles
CN(C(=S)N(C)C)C
NscNumber
102499
Complexity
78.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
Xlogp3
0.5
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CatalogNumber: AB33105
ChemicalName: Tetramethylthiourea
CasNumber: 2782-91-4
MolecularFormula: C5H12N2S
MolecularWeight: 132.22717999999998
MdlNumber: MFCD00008324
Smiles: CN(C(=S)N(C)C)C
NscNumber: 102499
Complexity: 78.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
Xlogp3: 0.5
CatalogNumber:
AB33105
ChemicalName:
Tetramethylthiourea
CasNumber:
2782-91-4
MolecularFormula:
C5H12N2S
MolecularWeight:
132.22717999999998
MdlNumber:
MFCD00008324
Smiles:
CN(C(=S)N(C)C)C
NscNumber:
102499
Complexity:
78.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
Xlogp3:
0.5
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCNC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCNC(=O)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCNC(=O)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__