AB71457
7764-95-6 | (R)-2-((tert-Butoxycarbonyl)amino)propanoic acid hydrate
Manufacturer: A2B Chem
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CatalogNumber
AB71457
ChemicalName
(R)-2-((tert-Butoxycarbonyl)amino)propanoic acid hydrate
CasNumber
7764-95-6
MolecularFormula
C8H15NO4
MolecularWeight
189.209
MdlNumber
MFCD26383924
Smiles
C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
207
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
0.9
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CatalogNumber: AB71457
ChemicalName: (R)-2-((tert-Butoxycarbonyl)amino)propanoic acid hydrate
CasNumber: 7764-95-6
MolecularFormula: C8H15NO4
MolecularWeight: 189.209
MdlNumber: MFCD26383924
Smiles: C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 207
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AB71457
ChemicalName:
(R)-2-((tert-Butoxycarbonyl)amino)propanoic acid hydrate
CasNumber:
7764-95-6
MolecularFormula:
C8H15NO4
MolecularWeight:
189.209
MdlNumber:
MFCD26383924
Smiles:
C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
207
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@](C(=O)O)(NC(=O)OC(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@](C(=O)O)(NC(=O)OC(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB71459
ChemicalName: Boc-dap(z)-oh dcha
CasNumber: 65710-58-9
MolecularFormula: C28H45N3O6
MolecularWeight: 519.6734
MdlNumber: MFCD00236880
Smiles: C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 556
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 4
RotatableBondCount: 11
Xlogp3: __
CatalogNumber:
AB71459
ChemicalName:
Boc-dap(z)-oh dcha
CasNumber:
65710-58-9
MolecularFormula:
C28H45N3O6
MolecularWeight:
519.6734
MdlNumber:
MFCD00236880
Smiles:
C1CCC(CC1)NC1CCCCC1.O=C(OCc1ccccc1)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
556
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
4
RotatableBondCount:
11
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__