AA64164
146070-35-1 | 2-Fluoro-3-(trifluoromethyl)benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA64164
ChemicalName
2-Fluoro-3-(trifluoromethyl)benzonitrile
CasNumber
146070-35-1
MolecularFormula
C8H3F4N
MolecularWeight
189.1097
MdlNumber
MFCD00061152
Smiles
N#Cc1cccc(c1F)C(F)(F)F
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
Xlogp3
2.6
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CatalogNumber: AA64164
ChemicalName: 2-Fluoro-3-(trifluoromethyl)benzonitrile
CasNumber: 146070-35-1
MolecularFormula: C8H3F4N
MolecularWeight: 189.1097
MdlNumber: MFCD00061152
Smiles: N#Cc1cccc(c1F)C(F)(F)F
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
Xlogp3: 2.6
CatalogNumber:
AA64164
ChemicalName:
2-Fluoro-3-(trifluoromethyl)benzonitrile
CasNumber:
146070-35-1
MolecularFormula:
C8H3F4N
MolecularWeight:
189.1097
MdlNumber:
MFCD00061152
Smiles:
N#Cc1cccc(c1F)C(F)(F)F
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
Xlogp3:
2.6
CatalogNumber: AA64165
ChemicalName: 2-Fluoro-4-(trifluoromethyl)benzonitrile
CasNumber: 146070-34-0
MolecularFormula: C8H3F4N
MolecularWeight: 189.1097
MdlNumber: MFCD00061279
Smiles: N#Cc1ccc(cc1F)C(F)(F)F
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
Xlogp3: 2.6
CatalogNumber:
AA64165
ChemicalName:
2-Fluoro-4-(trifluoromethyl)benzonitrile
CasNumber:
146070-34-0
MolecularFormula:
C8H3F4N
MolecularWeight:
189.1097
MdlNumber:
MFCD00061279
Smiles:
N#Cc1ccc(cc1F)C(F)(F)F
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
Xlogp3:
2.6
CatalogNumber: __
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Smiles: O=C(c1ccc(cc1)OCCC1CO1)Oc1ccc(cc1)OCCC1CO1
Complexity: __
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Smiles:
O=C(c1ccc(cc1)OCCC1CO1)Oc1ccc(cc1)OCCC1CO1
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Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C1=C(O)C(C(=C(C1=O)C(=O)/C=C/c1ccc(cc1)O)O)(O)[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C1=C(O)C(C(=C(C1=O)C(=O)/C=C/c1ccc(cc1)O)O)(O)[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__