AB42866
1723-00-8 | (R)-Piperidine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB42866
ChemicalName
(R)-Piperidine-2-carboxylic acid
CasNumber
1723-00-8
MolecularFormula
C6H11NO2
MolecularWeight
129.157
MdlNumber
MFCD00064346
Smiles
OC(=O)C1CCCCN1
Complexity
114
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-2.3
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CatalogNumber: AB42866
ChemicalName: (R)-Piperidine-2-carboxylic acid
CasNumber: 1723-00-8
MolecularFormula: C6H11NO2
MolecularWeight: 129.157
MdlNumber: MFCD00064346
Smiles: OC(=O)C1CCCCN1
Complexity: 114
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -2.3
CatalogNumber:
AB42866
ChemicalName:
(R)-Piperidine-2-carboxylic acid
CasNumber:
1723-00-8
MolecularFormula:
C6H11NO2
MolecularWeight:
129.157
MdlNumber:
MFCD00064346
Smiles:
OC(=O)C1CCCCN1
Complexity:
114
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-2.3
CatalogNumber: AB42867
ChemicalName: D-Pyroglutamic acid
CasNumber: 4042-36-8
MolecularFormula: C5H7NO3
MolecularWeight: 129.114
MdlNumber: MFCD00066212
Smiles: O=C1CC[C@@H](N1)C(=O)O
Complexity: 154
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.8
CatalogNumber:
AB42867
ChemicalName:
D-Pyroglutamic acid
CasNumber:
4042-36-8
MolecularFormula:
C5H7NO3
MolecularWeight:
129.114
MdlNumber:
MFCD00066212
Smiles:
O=C1CC[C@@H](N1)C(=O)O
Complexity:
154
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CCCO1
Complexity: 99.8
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CCCO1
Complexity:
99.8
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC[C@H]1COC(O1)(C)C
Complexity: 103
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC[C@H]1COC(O1)(C)C
Complexity:
103
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1