AB00266
177756-62-6 | 3-Fluoro-4-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB00266
ChemicalName
3-Fluoro-4-methylbenzaldehyde
CasNumber
177756-62-6
MolecularFormula
C8H7FO
MolecularWeight
138.13898319999998
MdlNumber
MFCD01631532
Smiles
O=Cc1ccc(c(c1)F)C
Complexity
124
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB00266
ChemicalName: 3-Fluoro-4-methylbenzaldehyde
CasNumber: 177756-62-6
MolecularFormula: C8H7FO
MolecularWeight: 138.13898319999998
MdlNumber: MFCD01631532
Smiles: O=Cc1ccc(c(c1)F)C
Complexity: 124
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB00266
ChemicalName:
3-Fluoro-4-methylbenzaldehyde
CasNumber:
177756-62-6
MolecularFormula:
C8H7FO
MolecularWeight:
138.13898319999998
MdlNumber:
MFCD01631532
Smiles:
O=Cc1ccc(c(c1)F)C
Complexity:
124
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=S(=O)(c1ccccc1)C=NOCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(=O)(c1ccccc1)C=NOCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ICC1CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ICC1CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccc(cc1)Br)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccc(cc1)Br)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__