AB32285
27613-33-8 | 2-Formyl-5-methylbenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB32285
ChemicalName
2-Formyl-5-methylbenzonitrile
CasNumber
27613-33-8
MolecularFormula
C9H7NO
MolecularWeight
145.158
MdlNumber
MFCD18394293
Smiles
N#Cc1cc(C)ccc1C=O
Complexity
191
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AB32285
ChemicalName: 2-Formyl-5-methylbenzonitrile
CasNumber: 27613-33-8
MolecularFormula: C9H7NO
MolecularWeight: 145.158
MdlNumber: MFCD18394293
Smiles: N#Cc1cc(C)ccc1C=O
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AB32285
ChemicalName:
2-Formyl-5-methylbenzonitrile
CasNumber:
27613-33-8
MolecularFormula:
C9H7NO
MolecularWeight:
145.158
MdlNumber:
MFCD18394293
Smiles:
N#Cc1cc(C)ccc1C=O
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1COc2c(OC1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1COc2c(OC1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1ccccc1C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1ccccc1C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCC(C(=O)O)CCCC
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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Smiles:
CCCCCCC(C(=O)O)CCCC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__