AA75276
150009-58-8 | Fmoc-d-asp(obzl)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA75276
ChemicalName
Fmoc-d-asp(obzl)-oh
CasNumber
150009-58-8
MolecularFormula
C26H23NO6
MolecularWeight
445.4639
MdlNumber
MFCD00273445
Smiles
O=C(N[C@@H](C(=O)O)CC(=O)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
668
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
4
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CatalogNumber: AA75276
ChemicalName: Fmoc-d-asp(obzl)-oh
CasNumber: 150009-58-8
MolecularFormula: C26H23NO6
MolecularWeight: 445.4639
MdlNumber: MFCD00273445
Smiles: O=C(N[C@@H](C(=O)O)CC(=O)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 668
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 4
CatalogNumber:
AA75276
ChemicalName:
Fmoc-d-asp(obzl)-oh
CasNumber:
150009-58-8
MolecularFormula:
C26H23NO6
MolecularWeight:
445.4639
MdlNumber:
MFCD00273445
Smiles:
O=C(N[C@@H](C(=O)O)CC(=O)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
668
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)C(=O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)C(=O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=C1CCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON=C1CCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA75280
ChemicalName: tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
CasNumber: 150008-24-5
MolecularFormula: C10H18N2O3
MolecularWeight: 214.2615
MdlNumber: MFCD09953970
Smiles: ON=C1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 258
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AA75280
ChemicalName:
tert-Butyl 4-(hydroxyimino)piperidine-1-carboxylate
CasNumber:
150008-24-5
MolecularFormula:
C10H18N2O3
MolecularWeight:
214.2615
MdlNumber:
MFCD09953970
Smiles:
ON=C1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
258
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8