AA54165
1217781-62-8 | (R)-3-Amino-1-n-cbz-piperidine hcl
Manufacturer: A2B Chem
CAS Number: 1217781-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA54165-100mg | In Stock | ₹ 10,695.00 |
| 250mg | AA54165-250mg | In Stock | ₹ 20,448.84 |
AA54165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Catalog number
AA54165
Chemical name
(R)-3-Amino-1-n-cbz-piperidine hcl
Cas number
1217781-62-8
Molecular formula
C13H19ClN2O2
Molecular weight
270.7552
Mdl number
MFCD09878760
Smiles
N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity
252
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
18
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl (R)-3-aminopiperidine-1-carboxylatehydrochloride | ChemScene | ₹ 32,769.48 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AA54165
Chemical name: (R)-3-Amino-1-n-cbz-piperidine hcl
Cas number: 1217781-62-8
Molecular formula: C13H19ClN2O2
Molecular weight: 270.7552
Mdl number: MFCD09878760
Smiles: N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity: 252
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Catalog number:
AA54165
Chemical name:
(R)-3-Amino-1-n-cbz-piperidine hcl
Cas number:
1217781-62-8
Molecular formula:
C13H19ClN2O2
Molecular weight:
270.7552
Mdl number:
MFCD09878760
Smiles:
N[C@@H]1CCCN(C1)C(=O)OCc1ccccc1.Cl
Complexity:
252
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N1CCN[C@H](C1)Cc1ccccc1)OCc1ccccc1.Cl
Complexity: 362
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N1CCN[C@H](C1)Cc1ccccc1)OCc1ccccc1.Cl
Complexity:
362
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)NC[C@@H]1CCCNC1.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)NC[C@@H]1CCCNC1.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1ccc(cc1)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)[O-]
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Clc1ccc(cc1)C[C@@]1(CCCN1C(=O)OC(C)(C)C)C(=O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__