AI45069
21709-45-5 | 2-Formylphenyl dimethylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AI45069
ChemicalName
2-Formylphenyl dimethylcarbamate
CasNumber
21709-45-5
MolecularFormula
C10H11NO3
MolecularWeight
193.1992
MdlNumber
MFCD15204105
Smiles
O=Cc1ccccc1OC(=O)N(C)C
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AI45069
ChemicalName: 2-Formylphenyl dimethylcarbamate
CasNumber: 21709-45-5
MolecularFormula: C10H11NO3
MolecularWeight: 193.1992
MdlNumber: MFCD15204105
Smiles: O=Cc1ccccc1OC(=O)N(C)C
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AI45069
ChemicalName:
2-Formylphenyl dimethylcarbamate
CasNumber:
21709-45-5
MolecularFormula:
C10H11NO3
MolecularWeight:
193.1992
MdlNumber:
MFCD15204105
Smiles:
O=Cc1ccccc1OC(=O)N(C)C
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[Zr+4]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[O-]C(C)C.[Zr+4]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1cnc(o1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
Fc1ccc(cc1)c1cnc(o1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccc(cc1)S(=O)(=O)Nc1ccccc1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc(cc1)S(=O)(=O)Nc1ccccc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__