AB35182
28785-06-0 | 4-N-Propylbenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB35182
ChemicalName
4-N-Propylbenzaldehyde
CasNumber
28785-06-0
MolecularFormula
C10H12O
MolecularWeight
148.2017
MdlNumber
MFCD00041870
Smiles
CCCc1ccc(cc1)C=O
Complexity
112
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB35182
ChemicalName: 4-N-Propylbenzaldehyde
CasNumber: 28785-06-0
MolecularFormula: C10H12O
MolecularWeight: 148.2017
MdlNumber: MFCD00041870
Smiles: CCCc1ccc(cc1)C=O
Complexity: 112
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AB35182
ChemicalName:
4-N-Propylbenzaldehyde
CasNumber:
28785-06-0
MolecularFormula:
C10H12O
MolecularWeight:
148.2017
MdlNumber:
MFCD00041870
Smiles:
CCCc1ccc(cc1)C=O
Complexity:
112
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccc(cc1)C=CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1ccc(cc1)C=CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1C(=CC(=Cc2sc3c([n+]2CCCS(=O)(=O)[O-])c2ccccc2cc3)CC)Sc2c1cc(C)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1C(=CC(=Cc2sc3c([n+]2CCCS(=O)(=O)[O-])c2ccccc2cc3)CC)Sc2c1cc(C)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=CCl)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=CCl)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__