AB53116
87571-88-8 | Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane
Manufacturer: A2B Chem
CAS Number: 87571-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB53116-1g | In Stock | ₹ 5,429.00 |
| 5g | AB53116-5g | In Stock | ₹ 16,821.00 |
| 10g | AB53116-10g | In Stock | ₹ 29,904.00 |
| 25g | AB53116-25g | In Stock | ₹ 58,918.00 |
AB53116 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Catalog number
AB53116
Chemical name
Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane
Cas number
87571-88-8
Molecular formula
C8H16N2
Molecular weight
140.2260
Mdl number
MFCD00215843
Smiles
N[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Complexity
121
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ENDO-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE / 1g / 233626653 / 35721 / 95.000 / 87571-88-8 / MFCD00215843 / 140.230 / C8H16N2 | eMolecules | ₹ 8,384.69 | |
 | endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine | Aaron Chemicals LLC | -- | |
 | endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine | ChemScene | ₹ 5,073.00 - ₹ 53,578.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AB53116
Chemical name: Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane
Cas number: 87571-88-8
Molecular formula: C8H16N2
Molecular weight: 140.2260
Mdl number: MFCD00215843
Smiles: N[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Complexity: 121
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Xlogp3: 0.5
Catalog number:
AB53116
Chemical name:
Endo-8-methyl-3-amino-azabicyclo[3.2.1]octane
Cas number:
87571-88-8
Molecular formula:
C8H16N2
Molecular weight:
140.2260
Mdl number:
MFCD00215843
Smiles:
N[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Complexity:
121
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Xlogp3:
0.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H]([C@@H]2O)O)C
Complexity: 411
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: 2.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H]([C@@H]2O)O)C
Complexity:
411
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1C(=C(C(=O)N1c1ccc(cc1)F)Cl)Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1C(=C(C(=O)N1c1ccc(cc1)F)Cl)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OCC1O[C@@H]2O[C@@H]3C(CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@@H]([C@H]3O)O)CO
Complexity: 1720
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: -17.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OCC1O[C@@H]2O[C@@H]3C(CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]3[C@H](O[C@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@H]1[C@@H]([C@H]2O)O)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)[C@@H]([C@H]3O)O)CO
Complexity:
1720
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
-17.2