AB97594
886497-08-1 | Methyl 4-amino-2,3-difluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB97594
ChemicalName
Methyl 4-amino-2,3-difluorobenzoate
CasNumber
886497-08-1
MolecularFormula
C8H7F2NO2
MolecularWeight
187.1435
MdlNumber
MFCD06201867
Smiles
COC(=O)c1ccc(c(c1F)F)N
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AB97594
ChemicalName: Methyl 4-amino-2,3-difluorobenzoate
CasNumber: 886497-08-1
MolecularFormula: C8H7F2NO2
MolecularWeight: 187.1435
MdlNumber: MFCD06201867
Smiles: COC(=O)c1ccc(c(c1F)F)N
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AB97594
ChemicalName:
Methyl 4-amino-2,3-difluorobenzoate
CasNumber:
886497-08-1
MolecularFormula:
C8H7F2NO2
MolecularWeight:
187.1435
MdlNumber:
MFCD06201867
Smiles:
COC(=O)c1ccc(c(c1F)F)N
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(OC)c2c(c1)CCCC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
COc1cc(OC)c2c(c1)CCCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCc1oc(nc1C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
ClCc1oc(nc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: NC1CCN(CC1)C(=O)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCN(CC1)C(=O)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__