AB42894
88319-43-1 | H-Beta-tBu-D-Ala-OH
Manufacturer: A2B Chem
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CatalogNumber
AB42894
ChemicalName
H-Beta-tBu-D-Ala-OH
CasNumber
88319-43-1
MolecularFormula
C7H15NO2
MolecularWeight
145.1995
MdlNumber
MFCD00038404
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
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CatalogNumber: AB42894
ChemicalName: H-Beta-tBu-D-Ala-OH
CasNumber: 88319-43-1
MolecularFormula: C7H15NO2
MolecularWeight: 145.1995
MdlNumber: MFCD00038404
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:
AB42894
ChemicalName:
H-Beta-tBu-D-Ala-OH
CasNumber:
88319-43-1
MolecularFormula:
C7H15NO2
MolecularWeight:
145.1995
MdlNumber:
MFCD00038404
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: OC(=O)CCC[C@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC[C@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(=O)O)CC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C(=O)O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB42897
ChemicalName: Fmoc-(r)-3-amino-4-(2-naphthyl)-butyric acid
CasNumber: 269398-91-6
MolecularFormula: C29H25NO4
MolecularWeight: 451.5131
MdlNumber: MFCD01860938
Smiles: O=C(N[C@H](Cc1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 688
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 5.8
CatalogNumber:
AB42897
ChemicalName:
Fmoc-(r)-3-amino-4-(2-naphthyl)-butyric acid
CasNumber:
269398-91-6
MolecularFormula:
C29H25NO4
MolecularWeight:
451.5131
MdlNumber:
MFCD01860938
Smiles:
O=C(N[C@H](Cc1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
688
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
5.8