AA05889
101513-77-3 | 3-Chloro-2,4,5-trifluorobenzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AA05889
ChemicalName
3-Chloro-2,4,5-trifluorobenzoic acid
CasNumber
101513-77-3
MolecularFormula
C7H2ClF3O2
MolecularWeight
210.5378
MdlNumber
MFCD00153101
Smiles
OC(=O)c1cc(F)c(c(c1F)Cl)F
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA05889
ChemicalName: 3-Chloro-2,4,5-trifluorobenzoic acid
CasNumber: 101513-77-3
MolecularFormula: C7H2ClF3O2
MolecularWeight: 210.5378
MdlNumber: MFCD00153101
Smiles: OC(=O)c1cc(F)c(c(c1F)Cl)F
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA05889
ChemicalName:
3-Chloro-2,4,5-trifluorobenzoic acid
CasNumber:
101513-77-3
MolecularFormula:
C7H2ClF3O2
MolecularWeight:
210.5378
MdlNumber:
MFCD00153101
Smiles:
OC(=O)c1cc(F)c(c(c1F)Cl)F
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1cc(Cl)c(c(c1F)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(=O)c1cc(Cl)c(c(c1F)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CNc1cc(ccc1Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CNc1cc(ccc1Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCNc1ccc(c(c1)Cl)S(=O)(=O)c1ccc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNc1ccc(c(c1)Cl)S(=O)(=O)c1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__