AG20941
433940-02-4 | 2,5-Difluoro-4-formylbenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG20941
ChemicalName
2,5-Difluoro-4-formylbenzonitrile
CasNumber
433940-02-4
MolecularFormula
C8H3F2NO
MolecularWeight
167.11232639999997
MdlNumber
MFCD16876871
Smiles
O=Cc1cc(F)c(cc1F)C#N
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AG20941
ChemicalName: 2,5-Difluoro-4-formylbenzonitrile
CasNumber: 433940-02-4
MolecularFormula: C8H3F2NO
MolecularWeight: 167.11232639999997
MdlNumber: MFCD16876871
Smiles: O=Cc1cc(F)c(cc1F)C#N
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AG20941
ChemicalName:
2,5-Difluoro-4-formylbenzonitrile
CasNumber:
433940-02-4
MolecularFormula:
C8H3F2NO
MolecularWeight:
167.11232639999997
MdlNumber:
MFCD16876871
Smiles:
O=Cc1cc(F)c(cc1F)C#N
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: AG20942
ChemicalName: (2,3-Dihydro-1h-inden-2-yl)methanol
CasNumber: 5445-45-4
MolecularFormula: C10H12O
MolecularWeight: 148.20168000000004
MdlNumber: MFCD08235017
Smiles: OCC1Cc2c(C1)cccc2
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AG20942
ChemicalName:
(2,3-Dihydro-1h-inden-2-yl)methanol
CasNumber:
5445-45-4
MolecularFormula:
C10H12O
MolecularWeight:
148.20168000000004
MdlNumber:
MFCD08235017
Smiles:
OCC1Cc2c(C1)cccc2
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: Cc1ncc(s1)CC(=O)O
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Smiles:
Cc1ncc(s1)CC(=O)O
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Smiles: O/N=C(/C(=C/c1ccc(cc1)F)/C)C
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HydrogenBondAcceptorCount: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O/N=C(/C(=C/c1ccc(cc1)F)/C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__