AB56070
5241-58-7 | H-L-Phe-NH2
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB56070
ChemicalName
H-L-Phe-NH2
CasNumber
5241-58-7
MolecularFormula
C9H12N2O
MolecularWeight
164.2044
MdlNumber
MFCD00038146
Smiles
N[C@H](C(=N)O)Cc1ccccc1
Complexity
153
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.1
Compare Similar Items
Show Difference
CatalogNumber: AB56070
ChemicalName: H-L-Phe-NH2
CasNumber: 5241-58-7
MolecularFormula: C9H12N2O
MolecularWeight: 164.2044
MdlNumber: MFCD00038146
Smiles: N[C@H](C(=N)O)Cc1ccccc1
Complexity: 153
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.1
CatalogNumber:
AB56070
ChemicalName:
H-L-Phe-NH2
CasNumber:
5241-58-7
MolecularFormula:
C9H12N2O
MolecularWeight:
164.2044
MdlNumber:
MFCD00038146
Smiles:
N[C@H](C(=N)O)Cc1ccccc1
Complexity:
153
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.1
CatalogNumber: AB56071
ChemicalName: Gamma-methyl-L-leucine
CasNumber: 57224-50-7
MolecularFormula: C7H15NO2
MolecularWeight: 145.1995
MdlNumber: MFCD00066079
Smiles: N[C@H](C(=O)O)CC(C)(C)C
Complexity: 126
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -1.3
CatalogNumber:
AB56071
ChemicalName:
Gamma-methyl-L-leucine
CasNumber:
57224-50-7
MolecularFormula:
C7H15NO2
MolecularWeight:
145.1995
MdlNumber:
MFCD00066079
Smiles:
N[C@H](C(=O)O)CC(C)(C)C
Complexity:
126
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=NSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=NSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)CCC(=O)OC1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)CCC(=O)OC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__