AE19534
105183-60-6 | Boc-l-homoser-obzl
Manufacturer: A2B Chem
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CatalogNumber
AE19534
ChemicalName
Boc-l-homoser-obzl
CasNumber
105183-60-6
MolecularFormula
C16H23NO5
MolecularWeight
309.3575199999999
MdlNumber
MFCD01861338
Smiles
OCC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity
358
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
2.1
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CatalogNumber: AE19534
ChemicalName: Boc-l-homoser-obzl
CasNumber: 105183-60-6
MolecularFormula: C16H23NO5
MolecularWeight: 309.3575199999999
MdlNumber: MFCD01861338
Smiles: OCC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 2.1
CatalogNumber:
AE19534
ChemicalName:
Boc-l-homoser-obzl
CasNumber:
105183-60-6
MolecularFormula:
C16H23NO5
MolecularWeight:
309.3575199999999
MdlNumber:
MFCD01861338
Smiles:
OCC[C@@H](C(=O)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Fc1ccc(cc1)c1c[nH]cc(c1=O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Fc1ccc(cc1)c1c[nH]cc(c1=O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1cc(O)ccc1O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1cc(O)ccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)Nc1ncnc(c1[N+](=O)[O-])N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)Nc1ncnc(c1[N+](=O)[O-])N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__