AH85946
88466-76-6 | Methyl N-BOC-(S)-piperidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 88466-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH85946-100mg | In Stock | ₹ 445.00 |
| 250mg | AH85946-250mg | In Stock | ₹ 534.00 |
| 5g | AH85946-5g | In Stock | ₹ 8,188.00 |
| 10g | AH85946-10g | In Stock | ₹ 16,287.00 |
| 25g | AH85946-25g | In Stock | ₹ 28,035.00 |
| 100g | AH85946-100g | In Stock | ₹ 82,681.00 |
AH85946 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AH85946
Chemical name
Methyl N-BOC-(S)-piperidine-3-carboxylate
Cas number
88466-76-6
Molecular formula
C12H21NO4
Molecular weight
243.2994
Mdl number
MFCD09955428
Smiles
COC(=O)[C@H]1CCCN(C1)C(=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
Rotatable bond count
4
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(tert-Butyl) 3-methyl (S)-piperidine-1,3-dicarboxylate | ChemScene | ₹ 7,120.00 - ₹ 75,116.00 |
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Catalog number: AH85946
Chemical name: Methyl N-BOC-(S)-piperidine-3-carboxylate
Cas number: 88466-76-6
Molecular formula: C12H21NO4
Molecular weight: 243.2994
Mdl number: MFCD09955428
Smiles: COC(=O)[C@H]1CCCN(C1)C(=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
Rotatable bond count: 4
Xlogp3: 1.5
Catalog number:
AH85946
Chemical name:
Methyl N-BOC-(S)-piperidine-3-carboxylate
Cas number:
88466-76-6
Molecular formula:
C12H21NO4
Molecular weight:
243.2994
Mdl number:
MFCD09955428
Smiles:
COC(=O)[C@H]1CCCN(C1)C(=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
Rotatable bond count:
4
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](c1ccc(cc1)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@@H](c1ccc(cc1)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CCN(CC1)[C@H]1CNCC1
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1CCN(CC1)[C@H]1CNCC1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC1CCN(C1)c1ncc(cn1)Br
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC1CCN(C1)c1ncc(cn1)Br
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__