AG64312
590371-58-7 | 3-Bromo-2-(trifluoromethyl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AG64312
ChemicalName
3-Bromo-2-(trifluoromethyl)pyridine
CasNumber
590371-58-7
MolecularFormula
C6H3BrF3N
MolecularWeight
225.9939
MdlNumber
MFCD08458124
Smiles
Brc1cccnc1C(F)(F)F
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
Xlogp3
2.5
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CatalogNumber: AG64312
ChemicalName: 3-Bromo-2-(trifluoromethyl)pyridine
CasNumber: 590371-58-7
MolecularFormula: C6H3BrF3N
MolecularWeight: 225.9939
MdlNumber: MFCD08458124
Smiles: Brc1cccnc1C(F)(F)F
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
Xlogp3: 2.5
CatalogNumber:
AG64312
ChemicalName:
3-Bromo-2-(trifluoromethyl)pyridine
CasNumber:
590371-58-7
MolecularFormula:
C6H3BrF3N
MolecularWeight:
225.9939
MdlNumber:
MFCD08458124
Smiles:
Brc1cccnc1C(F)(F)F
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
Xlogp3:
2.5
CatalogNumber: AG64313
ChemicalName: 2-Chloroquinazolin-4(3H)-one
CasNumber: 607-69-2
MolecularFormula: C8H5ClN2O
MolecularWeight: 180.5911
MdlNumber: MFCD04086742
Smiles: Clc1nc2ccccc2c(=O)[nH]1
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
Xlogp3: 1.8
CatalogNumber:
AG64313
ChemicalName:
2-Chloroquinazolin-4(3H)-one
CasNumber:
607-69-2
MolecularFormula:
C8H5ClN2O
MolecularWeight:
180.5911
MdlNumber:
MFCD04086742
Smiles:
Clc1nc2ccccc2c(=O)[nH]1
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2NC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2NC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]([C@H](O)C)NC(=O)OCc1ccccc1
Complexity: 301
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]([C@H](O)C)NC(=O)OCc1ccccc1
Complexity:
301
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.1