AF69980
32059-75-9 | 3-Methyl-2-nitrothiophene
Manufacturer: A2B Chem
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CatalogNumber
AF69980
ChemicalName
3-Methyl-2-nitrothiophene
CasNumber
32059-75-9
MolecularFormula
C5H5NO2S
MolecularWeight
143.1637
MdlNumber
MFCD00030647
Smiles
[O-][N+](=O)c1sccc1C
Complexity
123
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
Xlogp3
2.1
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CatalogNumber: AF69980
ChemicalName: 3-Methyl-2-nitrothiophene
CasNumber: 32059-75-9
MolecularFormula: C5H5NO2S
MolecularWeight: 143.1637
MdlNumber: MFCD00030647
Smiles: [O-][N+](=O)c1sccc1C
Complexity: 123
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
Xlogp3: 2.1
CatalogNumber:
AF69980
ChemicalName:
3-Methyl-2-nitrothiophene
CasNumber:
32059-75-9
MolecularFormula:
C5H5NO2S
MolecularWeight:
143.1637
MdlNumber:
MFCD00030647
Smiles:
[O-][N+](=O)c1sccc1C
Complexity:
123
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]([C@H](C(=O)C(=O)C(=O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@@H]([C@H](C(=O)C(=O)C(=O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCOc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC(C(=O)O)Cc1ccc(cc1)F)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC(C(=O)O)Cc1ccc(cc1)F)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__