AE98102
184416-84-0 | 2,3-Dichloroisonicotinic acid
Manufacturer: A2B Chem
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CatalogNumber
AE98102
ChemicalName
2,3-Dichloroisonicotinic acid
CasNumber
184416-84-0
MolecularFormula
C6H3Cl2NO2
MolecularWeight
191.9995
MdlNumber
MFCD01861977
Smiles
C1=CN=C(C(=C1C(=O)O)Cl)Cl
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AE98102
ChemicalName: 2,3-Dichloroisonicotinic acid
CasNumber: 184416-84-0
MolecularFormula: C6H3Cl2NO2
MolecularWeight: 191.9995
MdlNumber: MFCD01861977
Smiles: C1=CN=C(C(=C1C(=O)O)Cl)Cl
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AE98102
ChemicalName:
2,3-Dichloroisonicotinic acid
CasNumber:
184416-84-0
MolecularFormula:
C6H3Cl2NO2
MolecularWeight:
191.9995
MdlNumber:
MFCD01861977
Smiles:
C1=CN=C(C(=C1C(=O)O)Cl)Cl
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(F)nc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(F)nc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(O)c(cc1S(=O)(=O)O)C(=O)c1cc(c(cc1O)OC)S(=O)(=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:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(O)c(cc1S(=O)(=O)O)C(=O)c1cc(c(cc1O)OC)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(C(C1C(=C(C(=O)O1)[O-])O)[O-])O.[Zn+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(C(C1C(=C(C(=O)O1)[O-])O)[O-])O.[Zn+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__