AB20821
22893-39-6 | 2-Chloro-5-(trifluoromethyl)phenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AB20821
ChemicalName
2-Chloro-5-(trifluoromethyl)phenylacetic acid
CasNumber
22893-39-6
MolecularFormula
C9H6ClF3O2
MolecularWeight
238.5909
MdlNumber
MFCD01631471
Smiles
OC(=O)Cc1cc(ccc1Cl)C(F)(F)F
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AB20821
ChemicalName: 2-Chloro-5-(trifluoromethyl)phenylacetic acid
CasNumber: 22893-39-6
MolecularFormula: C9H6ClF3O2
MolecularWeight: 238.5909
MdlNumber: MFCD01631471
Smiles: OC(=O)Cc1cc(ccc1Cl)C(F)(F)F
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AB20821
ChemicalName:
2-Chloro-5-(trifluoromethyl)phenylacetic acid
CasNumber:
22893-39-6
MolecularFormula:
C9H6ClF3O2
MolecularWeight:
238.5909
MdlNumber:
MFCD01631471
Smiles:
OC(=O)Cc1cc(ccc1Cl)C(F)(F)F
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCCNc1cc(cc(c1Cl)S(=O)(=O)N)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCNc1cc(cc(c1Cl)S(=O)(=O)N)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)N)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__