AD57026
243666-13-9 | 2,3,4-Trifluorophenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD57026
ChemicalName
2,3,4-Trifluorophenylacetonitrile
CasNumber
243666-13-9
MolecularFormula
C8H4F3N
MolecularWeight
171.1193
MdlNumber
MFCD00061234
Smiles
N#CCc1ccc(c(c1F)F)F
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AD57026
ChemicalName: 2,3,4-Trifluorophenylacetonitrile
CasNumber: 243666-13-9
MolecularFormula: C8H4F3N
MolecularWeight: 171.1193
MdlNumber: MFCD00061234
Smiles: N#CCc1ccc(c(c1F)F)F
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AD57026
ChemicalName:
2,3,4-Trifluorophenylacetonitrile
CasNumber:
243666-13-9
MolecularFormula:
C8H4F3N
MolecularWeight:
171.1193
MdlNumber:
MFCD00061234
Smiles:
N#CCc1ccc(c(c1F)F)F
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)/C=C/C(=O)N(OC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)/C=C/C(=O)N(OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD57032
ChemicalName: 3-(1,3-Dioxoisoindol-2-yl)propanal
CasNumber: 2436-29-5
MolecularFormula: C11H9NO3
MolecularWeight: 203.1941
MdlNumber: MFCD01704466
Smiles: O=CCCN1C(=O)c2c(C1=O)cccc2
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AD57032
ChemicalName:
3-(1,3-Dioxoisoindol-2-yl)propanal
CasNumber:
2436-29-5
MolecularFormula:
C11H9NO3
MolecularWeight:
203.1941
MdlNumber:
MFCD01704466
Smiles:
O=CCCN1C(=O)c2c(C1=O)cccc2
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cl[Zn]Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cl[Zn]Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__