AB57606
36861-47-9 | 4-Methylbenzylidene camphor
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB57606
ChemicalName
4-Methylbenzylidene camphor
CasNumber
36861-47-9
MolecularFormula
C18H22O
MolecularWeight
254.36667999999995
MdlNumber
MFCD00209662
Smiles
Cc1ccc(cc1)C=C1C(=O)C2(C(C1CC2)(C)C)C
Complexity
423
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
4.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB57606
ChemicalName: 4-Methylbenzylidene camphor
CasNumber: 36861-47-9
MolecularFormula: C18H22O
MolecularWeight: 254.36667999999995
MdlNumber: MFCD00209662
Smiles: Cc1ccc(cc1)C=C1C(=O)C2(C(C1CC2)(C)C)C
Complexity: 423
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 4.5
CatalogNumber:
AB57606
ChemicalName:
4-Methylbenzylidene camphor
CasNumber:
36861-47-9
MolecularFormula:
C18H22O
MolecularWeight:
254.36667999999995
MdlNumber:
MFCD00209662
Smiles:
Cc1ccc(cc1)C=C1C(=O)C2(C(C1CC2)(C)C)C
Complexity:
423
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(CCC(=O)CC(=O)CCc2ccc(c(c2)OC)O)ccc1O
Complexity: 437
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(CCC(=O)CC(=O)CCc2ccc(c(c2)OC)O)ccc1O
Complexity:
437
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCCCCCN
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCCCCCN
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCCCCCCBr
Complexity: 40.2
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCCCCCCBr
Complexity:
40.2
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.7