AB50290
135042-12-5 | N-Boc-cis-4-hydroxy-D-proline
Manufacturer: A2B Chem
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CatalogNumber
AB50290
ChemicalName
N-Boc-cis-4-hydroxy-D-proline
CasNumber
135042-12-5
MolecularFormula
C10H17NO5
MolecularWeight
231.2457
MdlNumber
MFCD02094407
Smiles
O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Complexity
296
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.3
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CatalogNumber: AB50290
ChemicalName: N-Boc-cis-4-hydroxy-D-proline
CasNumber: 135042-12-5
MolecularFormula: C10H17NO5
MolecularWeight: 231.2457
MdlNumber: MFCD02094407
Smiles: O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Complexity: 296
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.3
CatalogNumber:
AB50290
ChemicalName:
N-Boc-cis-4-hydroxy-D-proline
CasNumber:
135042-12-5
MolecularFormula:
C10H17NO5
MolecularWeight:
231.2457
MdlNumber:
MFCD02094407
Smiles:
O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Complexity:
296
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC/C=C\CCCCCCCOC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC/C=C\CCCCCCCOC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCCC#C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCCC#C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB50293
ChemicalName: 1,4-Diazabicyclo[2.2.2]octane
CasNumber: 280-57-9
MolecularFormula: C6H12N2
MolecularWeight: 112.1729
MdlNumber: MFCD00006689
Smiles: C1CN2CCN1CC2
Complexity: 61.5
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
AB50293
ChemicalName:
1,4-Diazabicyclo[2.2.2]octane
CasNumber:
280-57-9
MolecularFormula:
C6H12N2
MolecularWeight:
112.1729
MdlNumber:
MFCD00006689
Smiles:
C1CN2CCN1CC2
Complexity:
61.5
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.2