AB57991
1095010-48-2 | 1-Boc-5-hydroxypiperidine-3-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB57991
ChemicalName
1-Boc-5-hydroxypiperidine-3-carboxylic acid
CasNumber
1095010-48-2
MolecularFormula
C11H19NO5
MolecularWeight
245.2723
MdlNumber
MFCD11656771
Smiles
OC1CC(CN(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity
310
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
0.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB57991
ChemicalName: 1-Boc-5-hydroxypiperidine-3-carboxylic acid
CasNumber: 1095010-48-2
MolecularFormula: C11H19NO5
MolecularWeight: 245.2723
MdlNumber: MFCD11656771
Smiles: OC1CC(CN(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity: 310
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.2
CatalogNumber:
AB57991
ChemicalName:
1-Boc-5-hydroxypiperidine-3-carboxylic acid
CasNumber:
1095010-48-2
MolecularFormula:
C11H19NO5
MolecularWeight:
245.2723
MdlNumber:
MFCD11656771
Smiles:
OC1CC(CN(C1)C(=O)OC(C)(C)C)C(=O)O
Complexity:
310
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.2
CatalogNumber: AB57992
ChemicalName: 1-BOC-6-chloroindole
CasNumber: 323580-68-3
MolecularFormula: C13H14ClNO2
MolecularWeight: 251.7088
MdlNumber: MFCD08689510
Smiles: Clc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity: 300
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 3.9
CatalogNumber:
AB57992
ChemicalName:
1-BOC-6-chloroindole
CasNumber:
323580-68-3
MolecularFormula:
C13H14ClNO2
MolecularWeight:
251.7088
MdlNumber:
MFCD08689510
Smiles:
Clc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C
Complexity:
300
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=N)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=N)[C@@H]1CCCN1C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCc2c1cccc2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCc2c1cccc2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__