AH85942
934423-10-6 | (R)-Methyl 1-Boc-piperidine-3-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AH85942
ChemicalName
(R)-Methyl 1-Boc-piperidine-3-carboxylate
CasNumber
934423-10-6
MolecularFormula
C12H21NO4
MolecularWeight
243.29944
MdlNumber
MFCD09955429
Smiles
COC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity
295
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.5
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CatalogNumber: AH85942
ChemicalName: (R)-Methyl 1-Boc-piperidine-3-carboxylate
CasNumber: 934423-10-6
MolecularFormula: C12H21NO4
MolecularWeight: 243.29944
MdlNumber: MFCD09955429
Smiles: COC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 295
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.5
CatalogNumber:
AH85942
ChemicalName:
(R)-Methyl 1-Boc-piperidine-3-carboxylate
CasNumber:
934423-10-6
MolecularFormula:
C12H21NO4
MolecularWeight:
243.29944
MdlNumber:
MFCD09955429
Smiles:
COC(=O)[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
295
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1cnc2c(n1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1cnc2c(n1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)Cl)[C@@H](O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)Cl)[C@@H](O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 295
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
295
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5