AF59424
33300-72-0 | Boc-Ala-Pro-OH
Manufacturer: A2B Chem
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CatalogNumber
AF59424
ChemicalName
Boc-Ala-Pro-OH
CasNumber
33300-72-0
MolecularFormula
C13H22N2O5
MolecularWeight
286.3242
MdlNumber
MFCD00134853
Smiles
O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C
Complexity
402
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
1.2
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CatalogNumber: AF59424
ChemicalName: Boc-Ala-Pro-OH
CasNumber: 33300-72-0
MolecularFormula: C13H22N2O5
MolecularWeight: 286.3242
MdlNumber: MFCD00134853
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C
Complexity: 402
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 1.2
CatalogNumber:
AF59424
ChemicalName:
Boc-Ala-Pro-OH
CasNumber:
33300-72-0
MolecularFormula:
C13H22N2O5
MolecularWeight:
286.3242
MdlNumber:
MFCD00134853
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C
Complexity:
402
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)CSCc1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
N[C@H](C(=O)O)CSCc1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)NCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)NCC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)O)NC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)O)NC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__