AB52286
4125-93-3 | H-Asp-OtBu
Manufacturer: A2B Chem
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CatalogNumber
AB52286
ChemicalName
H-Asp-OtBu
CasNumber
4125-93-3
MolecularFormula
C8H15NO4
MolecularWeight
189.209
MdlNumber
MFCD00171675
Smiles
N[C@H](C(=O)OC(C)(C)C)CC(=O)O
Complexity
207
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
-2.6
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CatalogNumber: AB52286
ChemicalName: H-Asp-OtBu
CasNumber: 4125-93-3
MolecularFormula: C8H15NO4
MolecularWeight: 189.209
MdlNumber: MFCD00171675
Smiles: N[C@H](C(=O)OC(C)(C)C)CC(=O)O
Complexity: 207
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: -2.6
CatalogNumber:
AB52286
ChemicalName:
H-Asp-OtBu
CasNumber:
4125-93-3
MolecularFormula:
C8H15NO4
MolecularWeight:
189.209
MdlNumber:
MFCD00171675
Smiles:
N[C@H](C(=O)OC(C)(C)C)CC(=O)O
Complexity:
207
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
-2.6
CatalogNumber: AB52287
ChemicalName: 4-Amino-5-methylpyridin-2-ol
CasNumber: 95306-64-2
MolecularFormula: C6H8N2O
MolecularWeight: 124.1405
MdlNumber: MFCD12546373
Smiles: Cc1c[nH]c(=O)cc1N
Complexity: 203
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: -0.8
CatalogNumber:
AB52287
ChemicalName:
4-Amino-5-methylpyridin-2-ol
CasNumber:
95306-64-2
MolecularFormula:
C6H8N2O
MolecularWeight:
124.1405
MdlNumber:
MFCD12546373
Smiles:
Cc1c[nH]c(=O)cc1N
Complexity:
203
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCc1ccc(cc1)C=CC(=O)Nc1ccccc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCc1ccc(cc1)C=CC(=O)Nc1ccccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(nn1)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(nn1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__