AA26679
123536-15-2 | (3R)-1-Azabicyclo[2.2.2]octan-3-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA26679
ChemicalName
(3R)-1-Azabicyclo[2.2.2]octan-3-amine
CasNumber
123536-15-2
MolecularFormula
C7H14N2
MolecularWeight
126.1995
MdlNumber
MFCD08669630
Smiles
N[C@H]1CN2CCC1CC2
Complexity
106
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
-0.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA26679
ChemicalName: (3R)-1-Azabicyclo[2.2.2]octan-3-amine
CasNumber: 123536-15-2
MolecularFormula: C7H14N2
MolecularWeight: 126.1995
MdlNumber: MFCD08669630
Smiles: N[C@H]1CN2CCC1CC2
Complexity: 106
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: -0.1
CatalogNumber:
AA26679
ChemicalName:
(3R)-1-Azabicyclo[2.2.2]octan-3-amine
CasNumber:
123536-15-2
MolecularFormula:
C7H14N2
MolecularWeight:
126.1995
MdlNumber:
MFCD08669630
Smiles:
N[C@H]1CN2CCC1CC2
Complexity:
106
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
-0.1
CatalogNumber: AA26680
ChemicalName: (R)-(+)-3-Aminoquinuclidine DiHCl
CasNumber: 123536-14-1
MolecularFormula: C7H16Cl2N2
MolecularWeight: 199.1213
MdlNumber: MFCD00191752
Smiles: N[C@H]1CN2CCC1CC2.Cl.Cl
Complexity: 106
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
Xlogp3: __
CatalogNumber:
AA26680
ChemicalName:
(R)-(+)-3-Aminoquinuclidine DiHCl
CasNumber:
123536-14-1
MolecularFormula:
C7H16Cl2N2
MolecularWeight:
199.1213
MdlNumber:
MFCD00191752
Smiles:
N[C@H]1CN2CCC1CC2.Cl.Cl
Complexity:
106
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)N=CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)N=CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(nc2n1cccn2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(nc2n1cccn2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__