AE35377
13512-57-7 | Boc-Asn-OBzl
Manufacturer: A2B Chem
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CatalogNumber
AE35377
ChemicalName
Boc-Asn-OBzl
CasNumber
13512-57-7
MolecularFormula
C16H22N2O5
MolecularWeight
322.3563
MdlNumber
MFCD00190784
Smiles
NC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity
425
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
1.2
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CatalogNumber: AE35377
ChemicalName: Boc-Asn-OBzl
CasNumber: 13512-57-7
MolecularFormula: C16H22N2O5
MolecularWeight: 322.3563
MdlNumber: MFCD00190784
Smiles: NC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 425
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 1.2
CatalogNumber:
AE35377
ChemicalName:
Boc-Asn-OBzl
CasNumber:
13512-57-7
MolecularFormula:
C16H22N2O5
MolecularWeight:
322.3563
MdlNumber:
MFCD00190784
Smiles:
NC(=O)C[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
425
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1ccc(cc1)CCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
NCCc1ccc(cc1)CCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: COC(=O)[C@@H](CCSC)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@@H](CCSC)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Clc1ccc(cc1)N1CCc2c(C1C(=O)O)ccc(c2)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)N1CCc2c(C1C(=O)O)ccc(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__