AB49794
269398-86-9 | Fmoc-(R)-3-amino-4-(4-methylphenyl)butanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB49794
ChemicalName
Fmoc-(R)-3-amino-4-(4-methylphenyl)butanoic acid
CasNumber
269398-86-9
MolecularFormula
C26H25NO4
MolecularWeight
415.481
MdlNumber
MFCD01860929
Smiles
OC(=O)C[C@@H](Cc1ccc(cc1)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
593
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.9
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CatalogNumber: AB49794
ChemicalName: Fmoc-(R)-3-amino-4-(4-methylphenyl)butanoic acid
CasNumber: 269398-86-9
MolecularFormula: C26H25NO4
MolecularWeight: 415.481
MdlNumber: MFCD01860929
Smiles: OC(=O)C[C@@H](Cc1ccc(cc1)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 593
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.9
CatalogNumber:
AB49794
ChemicalName:
Fmoc-(R)-3-amino-4-(4-methylphenyl)butanoic acid
CasNumber:
269398-86-9
MolecularFormula:
C26H25NO4
MolecularWeight:
415.481
MdlNumber:
MFCD01860929
Smiles:
OC(=O)C[C@@H](Cc1ccc(cc1)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
593
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.9
CatalogNumber: AB49795
ChemicalName: 5-Bromo-3-fluorobenzene-1,2-diamine
CasNumber: 517920-69-3
MolecularFormula: C6H6BrFN2
MolecularWeight: 205.0276
MdlNumber: MFCD03094270
Smiles: Brc1cc(N)c(c(c1)F)N
Complexity: 122
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 1.4
CatalogNumber:
AB49795
ChemicalName:
5-Bromo-3-fluorobenzene-1,2-diamine
CasNumber:
517920-69-3
MolecularFormula:
C6H6BrFN2
MolecularWeight:
205.0276
MdlNumber:
MFCD03094270
Smiles:
Brc1cc(N)c(c(c1)F)N
Complexity:
122
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)S(=O)(=O)N(C)C
Complexity: 258
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)S(=O)(=O)N(C)C
Complexity:
258
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CCCCCC(=O)O)C
Complexity: 108
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CCCCCC(=O)O)C
Complexity:
108
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3