AA19845
114926-37-3 | L-3-Methylphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA19845
ChemicalName
L-3-Methylphenylalanine
CasNumber
114926-37-3
MolecularFormula
C10H13NO2
MolecularWeight
179.2157
MdlNumber
MFCD00044972
Smiles
OC(=O)[C@H](Cc1cccc(c1)C)N
Complexity
182
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
-1.2
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CatalogNumber: AA19845
ChemicalName: L-3-Methylphenylalanine
CasNumber: 114926-37-3
MolecularFormula: C10H13NO2
MolecularWeight: 179.2157
MdlNumber: MFCD00044972
Smiles: OC(=O)[C@H](Cc1cccc(c1)C)N
Complexity: 182
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -1.2
CatalogNumber:
AA19845
ChemicalName:
L-3-Methylphenylalanine
CasNumber:
114926-37-3
MolecularFormula:
C10H13NO2
MolecularWeight:
179.2157
MdlNumber:
MFCD00044972
Smiles:
OC(=O)[C@H](Cc1cccc(c1)C)N
Complexity:
182
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-1.2
CatalogNumber: AA19847
ChemicalName: 3-Chloro-2-fluoropyridine-4-carbaldehyde
CasNumber: 1149587-02-9
MolecularFormula: C6H3ClFNO
MolecularWeight: 159.5455
MdlNumber: MFCD12756634
Smiles: O=Cc1ccnc(c1Cl)F
Complexity: 133
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AA19847
ChemicalName:
3-Chloro-2-fluoropyridine-4-carbaldehyde
CasNumber:
1149587-02-9
MolecularFormula:
C6H3ClFNO
MolecularWeight:
159.5455
MdlNumber:
MFCD12756634
Smiles:
O=Cc1ccnc(c1Cl)F
Complexity:
133
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc(Br)c(cc1C(=O)OCC)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc(Br)c(cc1C(=O)OCC)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc([N+](=O)[O-])c(cc1F)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc([N+](=O)[O-])c(cc1F)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__