AB05918
20511-20-0 | Ethyl 4-methylcinnamate
Manufacturer: A2B Chem
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CatalogNumber
AB05918
ChemicalName
Ethyl 4-methylcinnamate
CasNumber
20511-20-0
MolecularFormula
C12H14O2
MolecularWeight
190.2384
MdlNumber
MFCD00182491
Smiles
CCOC(=O)C=Cc1ccc(cc1)C
NscNumber
338436
Complexity
200
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.4
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CatalogNumber: AB05918
ChemicalName: Ethyl 4-methylcinnamate
CasNumber: 20511-20-0
MolecularFormula: C12H14O2
MolecularWeight: 190.2384
MdlNumber: MFCD00182491
Smiles: CCOC(=O)C=Cc1ccc(cc1)C
NscNumber: 338436
Complexity: 200
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.4
CatalogNumber:
AB05918
ChemicalName:
Ethyl 4-methylcinnamate
CasNumber:
20511-20-0
MolecularFormula:
C12H14O2
MolecularWeight:
190.2384
MdlNumber:
MFCD00182491
Smiles:
CCOC(=O)C=Cc1ccc(cc1)C
NscNumber:
338436
Complexity:
200
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C=Cc1cccc(c1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C=Cc1cccc(c1)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1C(=O)c2c(C1=O)c(N)ccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1C(=O)c2c(C1=O)c(N)ccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB05926
ChemicalName: 1-Bromo-4-isobutylbenzene
CasNumber: 2051-99-2
MolecularFormula: C10H13Br
MolecularWeight: 213.1142
MdlNumber: MFCD03425886
Smiles: CC(Cc1ccc(cc1)Br)C
NscNumber: __
Complexity: 101
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: __
RotatableBondCount: 2
Xlogp3: 4.2
CatalogNumber:
AB05926
ChemicalName:
1-Bromo-4-isobutylbenzene
CasNumber:
2051-99-2
MolecularFormula:
C10H13Br
MolecularWeight:
213.1142
MdlNumber:
MFCD03425886
Smiles:
CC(Cc1ccc(cc1)Br)C
NscNumber:
__
Complexity:
101
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
__
RotatableBondCount:
2
Xlogp3:
4.2