AA04536
101066-61-9 | 2-Chloroisonicotinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA04536
ChemicalName
2-Chloroisonicotinaldehyde
CasNumber
101066-61-9
MolecularFormula
C6H4ClNO
MolecularWeight
141.5551
MdlNumber
MFCD06651557
Smiles
O=Cc1ccnc(c1)Cl
Complexity
107
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AA04536
ChemicalName: 2-Chloroisonicotinaldehyde
CasNumber: 101066-61-9
MolecularFormula: C6H4ClNO
MolecularWeight: 141.5551
MdlNumber: MFCD06651557
Smiles: O=Cc1ccnc(c1)Cl
Complexity: 107
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AA04536
ChemicalName:
2-Chloroisonicotinaldehyde
CasNumber:
101066-61-9
MolecularFormula:
C6H4ClNO
MolecularWeight:
141.5551
MdlNumber:
MFCD06651557
Smiles:
O=Cc1ccnc(c1)Cl
Complexity:
107
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)C(F)(F)F)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
O=Cc1ccc(c(c1)C(F)(F)F)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CCC1=Nc2c(Cl)cc(cc2S(=O)(=O)N1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC1=Nc2c(Cl)cc(cc2S(=O)(=O)N1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__