AA36720
1262860-72-9 | 3-Chloro-5-(difluoromethoxy)picolinic acid
Manufacturer: A2B Chem
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CatalogNumber
AA36720
ChemicalName
3-Chloro-5-(difluoromethoxy)picolinic acid
CasNumber
1262860-72-9
MolecularFormula
C7H4ClF2NO3
MolecularWeight
223.5614
MdlNumber
MFCD24387271
Smiles
FC(Oc1cnc(c(c1)Cl)C(=O)O)F
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AA36720
ChemicalName: 3-Chloro-5-(difluoromethoxy)picolinic acid
CasNumber: 1262860-72-9
MolecularFormula: C7H4ClF2NO3
MolecularWeight: 223.5614
MdlNumber: MFCD24387271
Smiles: FC(Oc1cnc(c(c1)Cl)C(=O)O)F
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AA36720
ChemicalName:
3-Chloro-5-(difluoromethoxy)picolinic acid
CasNumber:
1262860-72-9
MolecularFormula:
C7H4ClF2NO3
MolecularWeight:
223.5614
MdlNumber:
MFCD24387271
Smiles:
FC(Oc1cnc(c(c1)Cl)C(=O)O)F
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=C1C(=Cc2ccc(cc2)[N+](=O)[O-])N=C(N1N=Cc1ccccc1Cl)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1C(=Cc2ccc(cc2)[N+](=O)[O-])N=C(N1N=Cc1ccccc1Cl)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=Cc2ccccc2Cl)N=C(N1N=Cc1ccc(cc1)[N+](=O)[O-])c1ccccc1
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:
__
MdlNumber:
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Smiles:
O=C1C(=Cc2ccccc2Cl)N=C(N1N=Cc1ccc(cc1)[N+](=O)[O-])c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)N1CCC(CC1)C(=O)OC
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:
CCOC(=O)N1CCC(CC1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__