AB74272
270062-91-4 | Fmoc-(s)-3-amino-4-(2-methyl-phenyl)-butyric acid
Manufacturer: A2B Chem
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CatalogNumber
AB74272
ChemicalName
Fmoc-(s)-3-amino-4-(2-methyl-phenyl)-butyric acid
CasNumber
270062-91-4
MolecularFormula
C26H25NO4
MolecularWeight
415.481
MdlNumber
MFCD01861021
Smiles
OC(=O)C[C@H](Cc1ccccc1C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
601
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.9
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CatalogNumber: AB74272
ChemicalName: Fmoc-(s)-3-amino-4-(2-methyl-phenyl)-butyric acid
CasNumber: 270062-91-4
MolecularFormula: C26H25NO4
MolecularWeight: 415.481
MdlNumber: MFCD01861021
Smiles: OC(=O)C[C@H](Cc1ccccc1C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 601
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.9
CatalogNumber:
AB74272
ChemicalName:
Fmoc-(s)-3-amino-4-(2-methyl-phenyl)-butyric acid
CasNumber:
270062-91-4
MolecularFormula:
C26H25NO4
MolecularWeight:
415.481
MdlNumber:
MFCD01861021
Smiles:
OC(=O)C[C@H](Cc1ccccc1C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
601
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](Cc1ccccc1C(F)(F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)C[C@H](Cc1ccccc1C(F)(F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](Cc1ccc(c(c1)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](Cc1ccc(c(c1)F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](Cc1cccc(c1)C(F)(F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](Cc1cccc(c1)C(F)(F)F)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__