AG26799
436867-71-9 | 3-((tert-Butoxycarbonyl)amino)piperidine-3-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 436867-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AG26799-100mg | In Stock | ₹ 9,612.00 |
| 250mg | AG26799-250mg | In Stock | ₹ 16,109.00 |
| 500mg | AG26799-500mg | In Stock | ₹ 27,768.00 |
| 1g | AG26799-1g | In Stock | ₹ 36,401.00 |
| 5g | AG26799-5g | In Stock | ₹ 1,57,708.00 |
AG26799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Catalog number
AG26799
Chemical name
3-((tert-Butoxycarbonyl)amino)piperidine-3-carboxylic acid
Cas number
436867-71-9
Molecular formula
C11H20N2O4
Molecular weight
244.2875
Mdl number
MFCD02683121
Smiles
O=C(NC1(CCCNC1)C(=O)O)OC(C)(C)C
Complexity
311
Covalently-bonded unit count
1
Heavy atom count
17
Hydrogen bond acceptor count
5
Hydrogen bond donor count
3
Rotatable bond count
4
Undefined atom stereocenter count
1
Xlogp3
-1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2-Methylpropan-2-yl)oxycarbonylamino]piperidine-3-carboxylic acid | ChemScene | ₹ 8,010.00 - ₹ 1,44,180.00 |
Compare Similar Items
Show Difference
Catalog number: AG26799
Chemical name: 3-((tert-Butoxycarbonyl)amino)piperidine-3-carboxylic acid
Cas number: 436867-71-9
Molecular formula: C11H20N2O4
Molecular weight: 244.2875
Mdl number: MFCD02683121
Smiles: O=C(NC1(CCCNC1)C(=O)O)OC(C)(C)C
Complexity: 311
Covalently-bonded unit count: 1
Heavy atom count: 17
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 3
Rotatable bond count: 4
Undefined atom stereocenter count: 1
Xlogp3: -1.8
Catalog number:
AG26799
Chemical name:
3-((tert-Butoxycarbonyl)amino)piperidine-3-carboxylic acid
Cas number:
436867-71-9
Molecular formula:
C11H20N2O4
Molecular weight:
244.2875
Mdl number:
MFCD02683121
Smiles:
O=C(NC1(CCCNC1)C(=O)O)OC(C)(C)C
Complexity:
311
Covalently-bonded unit count:
1
Heavy atom count:
17
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
3
Rotatable bond count:
4
Undefined atom stereocenter count:
1
Xlogp3:
-1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)[C@H]([C@H](CC)C)NC(=O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CCOC(=O)[C@H]([C@H](CC)C)NC(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Clc1cccc2c1c(ccc2)S(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
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Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Clc1cccc2c1c(ccc2)S(=O)(=O)[O-].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cccc(c1)CC(=O)c1ccc(cc1)C#N
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
COc1cccc(c1)CC(=O)c1ccc(cc1)C#N
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
__