AA17629
1171124-68-7 | Cis-4-amino-1-boc-3-methoxy-piperidine
Manufacturer: A2B Chem
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CatalogNumber
AA17629
ChemicalName
Cis-4-amino-1-boc-3-methoxy-piperidine
CasNumber
1171124-68-7
MolecularFormula
C11H22N2O3
MolecularWeight
230.304
MdlNumber
MFCD09749826
Smiles
CO[C@@H]1CN(CC[C@@H]1N)C(=O)OC(C)(C)C
Complexity
250
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.3
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CatalogNumber: AA17629
ChemicalName: Cis-4-amino-1-boc-3-methoxy-piperidine
CasNumber: 1171124-68-7
MolecularFormula: C11H22N2O3
MolecularWeight: 230.304
MdlNumber: MFCD09749826
Smiles: CO[C@@H]1CN(CC[C@@H]1N)C(=O)OC(C)(C)C
Complexity: 250
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.3
CatalogNumber:
AA17629
ChemicalName:
Cis-4-amino-1-boc-3-methoxy-piperidine
CasNumber:
1171124-68-7
MolecularFormula:
C11H22N2O3
MolecularWeight:
230.304
MdlNumber:
MFCD09749826
Smiles:
CO[C@@H]1CN(CC[C@@H]1N)C(=O)OC(C)(C)C
Complexity:
250
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.3
CatalogNumber: AA17630
ChemicalName: Ethyl 5-ethyl-1h-imidazole-2-carboxylate
CasNumber: 1171124-65-4
MolecularFormula: C8H12N2O2
MolecularWeight: 168.1931
MdlNumber: MFCD24386911
Smiles: CCOC(=O)c1ncc([nH]1)CC
Complexity: 161
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.4
CatalogNumber:
AA17630
ChemicalName:
Ethyl 5-ethyl-1h-imidazole-2-carboxylate
CasNumber:
1171124-65-4
MolecularFormula:
C8H12N2O2
MolecularWeight:
168.1931
MdlNumber:
MFCD24386911
Smiles:
CCOC(=O)c1ncc([nH]1)CC
Complexity:
161
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(nc(n1C)OC)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(nc(n1C)OC)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(nc(n1C)C)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(nc(n1C)C)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__