AB41959
30925-18-9 | Boc-Asp-OBzl
Manufacturer: A2B Chem
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CatalogNumber
AB41959
ChemicalName
Boc-Asp-OBzl
CasNumber
30925-18-9
MolecularFormula
C16H21NO6
MolecularWeight
323.3410399999999
MdlNumber
MFCD00065563
Smiles
OC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity
423
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
1.9
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CatalogNumber: AB41959
ChemicalName: Boc-Asp-OBzl
CasNumber: 30925-18-9
MolecularFormula: C16H21NO6
MolecularWeight: 323.3410399999999
MdlNumber: MFCD00065563
Smiles: OC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 423
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 1.9
CatalogNumber:
AB41959
ChemicalName:
Boc-Asp-OBzl
CasNumber:
30925-18-9
MolecularFormula:
C16H21NO6
MolecularWeight:
323.3410399999999
MdlNumber:
MFCD00065563
Smiles:
OC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
423
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN[C@H](c1ccccc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CN[C@H](c1ccccc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=c1[nH]c(=O)c2c([nH]1)c(Br)cc(c2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c(=O)c2c([nH]1)c(Br)cc(c2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CSC(N1)(C)c1ccc(cc1)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CSC(N1)(C)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__