AI40587
1820673-56-0 | (2,6-dichloro-3-fluorophenyl)-2-oxoacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI40587
ChemicalName
(2,6-dichloro-3-fluorophenyl)-2-oxoacetic acid
CasNumber
1820673-56-0
MolecularFormula
C8H3Cl2FO3
MolecularWeight
237.012
MdlNumber
MFCD26131145
Smiles
OC(=O)C(=O)c1c(Cl)ccc(c1Cl)F
Complexity
259
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AI40587
ChemicalName: (2,6-dichloro-3-fluorophenyl)-2-oxoacetic acid
CasNumber: 1820673-56-0
MolecularFormula: C8H3Cl2FO3
MolecularWeight: 237.012
MdlNumber: MFCD26131145
Smiles: OC(=O)C(=O)c1c(Cl)ccc(c1Cl)F
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AI40587
ChemicalName:
(2,6-dichloro-3-fluorophenyl)-2-oxoacetic acid
CasNumber:
1820673-56-0
MolecularFormula:
C8H3Cl2FO3
MolecularWeight:
237.012
MdlNumber:
MFCD26131145
Smiles:
OC(=O)C(=O)c1c(Cl)ccc(c1Cl)F
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1F)c1ccc(cc1)C=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:
COC(=O)c1ccc(cc1F)c1ccc(cc1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C1CC2CCC(C1)N2C(=O)OCc1ccccc1
Complexity: 344
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=C1CC2CCC(C1)N2C(=O)OCc1ccccc1
Complexity:
344
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)SC1=CC(=CC(=C1)CO)SC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)SC1=CC(=CC(=C1)CO)SC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__