AB71411
270062-96-9 | (S)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB71411
ChemicalName
(S)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid
CasNumber
270062-96-9
MolecularFormula
C16H23NO4
MolecularWeight
293.3581
MdlNumber
MFCD01861026
Smiles
OC(=O)C[C@H](Cc1ccc(cc1)C)NC(=O)OC(C)(C)C
Complexity
354
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.8
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CatalogNumber: AB71411
ChemicalName: (S)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid
CasNumber: 270062-96-9
MolecularFormula: C16H23NO4
MolecularWeight: 293.3581
MdlNumber: MFCD01861026
Smiles: OC(=O)C[C@H](Cc1ccc(cc1)C)NC(=O)OC(C)(C)C
Complexity: 354
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.8
CatalogNumber:
AB71411
ChemicalName:
(S)-3-((tert-Butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid
CasNumber:
270062-96-9
MolecularFormula:
C16H23NO4
MolecularWeight:
293.3581
MdlNumber:
MFCD01861026
Smiles:
OC(=O)C[C@H](Cc1ccc(cc1)C)NC(=O)OC(C)(C)C
Complexity:
354
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](Cc1ccncc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](Cc1ccncc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@H](Cc1ccc(cc1)C(F)(F)F)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@H](Cc1ccc(cc1)C(F)(F)F)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB71414
ChemicalName: Boc-(s)-3-amino-5-hexenoic acid
CasNumber: 270263-03-1
MolecularFormula: C11H19NO4
MolecularWeight: 229.2729
MdlNumber: MFCD01861087
Smiles: C=CC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity: 268
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 1.6
CatalogNumber:
AB71414
ChemicalName:
Boc-(s)-3-amino-5-hexenoic acid
CasNumber:
270263-03-1
MolecularFormula:
C11H19NO4
MolecularWeight:
229.2729
MdlNumber:
MFCD01861087
Smiles:
C=CC[C@H](NC(=O)OC(C)(C)C)CC(=O)O
Complexity:
268
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
1.6