AD34110
1205-17-0 | 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD34110
ChemicalName
2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde
CasNumber
1205-17-0
MolecularFormula
C11H12O3
MolecularWeight
192.2112
MdlNumber
MFCD00067053
Smiles
O=CC(Cc1ccc2c(c1)OCO2)C
NscNumber
22282
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
2.2
Compare Similar Items
Show Difference
CatalogNumber: AD34110
ChemicalName: 2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde
CasNumber: 1205-17-0
MolecularFormula: C11H12O3
MolecularWeight: 192.2112
MdlNumber: MFCD00067053
Smiles: O=CC(Cc1ccc2c(c1)OCO2)C
NscNumber: 22282
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.2
CatalogNumber:
AD34110
ChemicalName:
2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde
CasNumber:
1205-17-0
MolecularFormula:
C11H12O3
MolecularWeight:
192.2112
MdlNumber:
MFCD00067053
Smiles:
O=CC(Cc1ccc2c(c1)OCO2)C
NscNumber:
22282
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(CBr)cc(c1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(CBr)cc(c1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)CN1CCC2(C1)CC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)CN1CCC2(C1)CC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AD34128
ChemicalName: 4-Piperidin-1-ylbenzonitrile
CasNumber: 1204-85-9
MolecularFormula: C12H14N2
MolecularWeight: 186.253
MdlNumber: MFCD02575368
Smiles: N#Cc1ccc(cc1)N1CCCCC1
NscNumber: __
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 3.1
CatalogNumber:
AD34128
ChemicalName:
4-Piperidin-1-ylbenzonitrile
CasNumber:
1204-85-9
MolecularFormula:
C12H14N2
MolecularWeight:
186.253
MdlNumber:
MFCD02575368
Smiles:
N#Cc1ccc(cc1)N1CCCCC1
NscNumber:
__
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.1