AB42882
351410-32-7 | (R)-(1-Boc-piperidin-2-yl)-acetic acid
Manufacturer: A2B Chem
CAS Number: 351410-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB42882-250mg | In Stock | ₹ 2,670.00 |
| 1g | AB42882-1g | In Stock | ₹ 6,764.00 |
| 5g | AB42882-5g | In Stock | ₹ 30,438.00 |
AB42882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Catalog number
AB42882
Chemical name
(R)-(1-Boc-piperidin-2-yl)-acetic acid
Cas number
351410-32-7
Molecular formula
C12H21NO4
Molecular weight
243.2994
Mdl number
MFCD06656438
Smiles
OC(=O)C[C@H]1CCCCN1C(=O)OC(C)(C)C
Complexity
295
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
17
Hydrogen bond acceptor count
4
Hydrogen bond donor count
1
Rotatable bond count
4
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(2r)-1-[(tert-butoxy)carbonyl]piperidin-2-yl]acetic acid | ChemScene | ₹ 1,780.00 - ₹ 24,920.00 |
Related Products
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Show Difference
Catalog number: AB42882
Chemical name: (R)-(1-Boc-piperidin-2-yl)-acetic acid
Cas number: 351410-32-7
Molecular formula: C12H21NO4
Molecular weight: 243.2994
Mdl number: MFCD06656438
Smiles: OC(=O)C[C@H]1CCCCN1C(=O)OC(C)(C)C
Complexity: 295
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 1.5
Catalog number:
AB42882
Chemical name:
(R)-(1-Boc-piperidin-2-yl)-acetic acid
Cas number:
351410-32-7
Molecular formula:
C12H21NO4
Molecular weight:
243.2994
Mdl number:
MFCD06656438
Smiles:
OC(=O)C[C@H]1CCCCN1C(=O)OC(C)(C)C
Complexity:
295
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@@H]1CCCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 211
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
211
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 210
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O[C@@H]1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
210
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1