AI39751
1805523-36-7 | Methyl 2-bromo-3,4-difluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AI39751
ChemicalName
Methyl 2-bromo-3,4-difluorobenzoate
CasNumber
1805523-36-7
MolecularFormula
C8H5BrF2O2
MolecularWeight
251.0249
MdlNumber
MFCD22490610
Smiles
COC(=O)c1ccc(c(c1Br)F)F
Complexity
201
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AI39751
ChemicalName: Methyl 2-bromo-3,4-difluorobenzoate
CasNumber: 1805523-36-7
MolecularFormula: C8H5BrF2O2
MolecularWeight: 251.0249
MdlNumber: MFCD22490610
Smiles: COC(=O)c1ccc(c(c1Br)F)F
Complexity: 201
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AI39751
ChemicalName:
Methyl 2-bromo-3,4-difluorobenzoate
CasNumber:
1805523-36-7
MolecularFormula:
C8H5BrF2O2
MolecularWeight:
251.0249
MdlNumber:
MFCD22490610
Smiles:
COC(=O)c1ccc(c(c1Br)F)F
Complexity:
201
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.7
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Smiles: CCOc1ccc(c(c1F)Cl)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCOc1ccc(c(c1F)Cl)F
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: [O-][N+](=O)c1c(F)ccc(c1C)Cl
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Smiles:
[O-][N+](=O)c1c(F)ccc(c1C)Cl
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: COc1ccc(c(c1Br)O)F
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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:
COc1ccc(c(c1Br)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__