AG14285
4282-35-3 | Dimethyl thiophene-3,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AG14285
ChemicalName
Dimethyl thiophene-3,4-dicarboxylate
CasNumber
4282-35-3
MolecularFormula
C8H8O4S
MolecularWeight
200.2117
MdlNumber
MFCD01233039
Smiles
COC(=O)c1cscc1C(=O)OC
Complexity
194
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.3
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CatalogNumber: AG14285
ChemicalName: Dimethyl thiophene-3,4-dicarboxylate
CasNumber: 4282-35-3
MolecularFormula: C8H8O4S
MolecularWeight: 200.2117
MdlNumber: MFCD01233039
Smiles: COC(=O)c1cscc1C(=O)OC
Complexity: 194
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AG14285
ChemicalName:
Dimethyl thiophene-3,4-dicarboxylate
CasNumber:
4282-35-3
MolecularFormula:
C8H8O4S
MolecularWeight:
200.2117
MdlNumber:
MFCD01233039
Smiles:
COC(=O)c1cscc1C(=O)OC
Complexity:
194
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(OC(C)C)OC(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
CC(OC(C)C)OC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(CC1=CC=C(C=C1)[N+](=O)[O-])NC
Complexity: __
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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:
CC(CC1=CC=C(C=C1)[N+](=O)[O-])NC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]([C@@H](c1ccc(cc1)S(=O)(=O)N)O)NC(=O)C(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]([C@@H](c1ccc(cc1)S(=O)(=O)N)O)NC(=O)C(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__