AF89301
31640-94-5 | 2-(Chloromethyl)pyridine 1-oxide
Manufacturer: A2B Chem
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CatalogNumber
AF89301
ChemicalName
2-(Chloromethyl)pyridine 1-oxide
CasNumber
31640-94-5
MolecularFormula
C6H6ClNO
MolecularWeight
143.5709
MdlNumber
MFCD10697575
Smiles
ClCc1cccc[n+]1[O-]
NscNumber
101601
Complexity
89.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
0.3
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CatalogNumber: AF89301
ChemicalName: 2-(Chloromethyl)pyridine 1-oxide
CasNumber: 31640-94-5
MolecularFormula: C6H6ClNO
MolecularWeight: 143.5709
MdlNumber: MFCD10697575
Smiles: ClCc1cccc[n+]1[O-]
NscNumber: 101601
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 0.3
CatalogNumber:
AF89301
ChemicalName:
2-(Chloromethyl)pyridine 1-oxide
CasNumber:
31640-94-5
MolecularFormula:
C6H6ClNO
MolecularWeight:
143.5709
MdlNumber:
MFCD10697575
Smiles:
ClCc1cccc[n+]1[O-]
NscNumber:
101601
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1ccc(cc1)Oc1ccc(cc1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc(cc1)Oc1ccc(cc1)O
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Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: COc1ccc(cc1)C(c1nc2c(s1)cccc2)O
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(cc1)C(c1nc2c(s1)cccc2)O
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CS(=O)(=O)NCc1ccncc1
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CS(=O)(=O)NCc1ccncc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__