AA44391
128790-14-7 | 2-(Chloromethyl)-5-(trifluoromethyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AA44391
ChemicalName
2-(Chloromethyl)-5-(trifluoromethyl)pyridine
CasNumber
128790-14-7
MolecularFormula
C7H5ClF3N
MolecularWeight
195.56950959999998
MdlNumber
MFCD10697590
Smiles
ClCc1ccc(cn1)C(F)(F)F
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AA44391
ChemicalName: 2-(Chloromethyl)-5-(trifluoromethyl)pyridine
CasNumber: 128790-14-7
MolecularFormula: C7H5ClF3N
MolecularWeight: 195.56950959999998
MdlNumber: MFCD10697590
Smiles: ClCc1ccc(cn1)C(F)(F)F
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AA44391
ChemicalName:
2-(Chloromethyl)-5-(trifluoromethyl)pyridine
CasNumber:
128790-14-7
MolecularFormula:
C7H5ClF3N
MolecularWeight:
195.56950959999998
MdlNumber:
MFCD10697590
Smiles:
ClCc1ccc(cn1)C(F)(F)F
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(cn1C)C(=O)c1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cc(cn1C)C(=O)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc(cn1C)C(=O)c1ccccc1
Complexity: __
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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=Cc1cc(cn1C)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/c1cc(cn1C)C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/c1cc(cn1C)C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__