AF00261
17288-15-2 | H-Aib-OEt HCl
Manufacturer: A2B Chem
CAS Number: 17288-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AF00261-250mg | In Stock | ₹ 342.24 |
| 1g | AF00261-1g | In Stock | ₹ 427.80 |
| 10g | AF00261-10g | In Stock | ₹ 684.48 |
| 25g | AF00261-25g | In Stock | ₹ 855.60 |
AF00261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Catalog number
AF00261
Chemical name
H-Aib-OEt HCl
Cas number
17288-15-2
Molecular formula
C6H14ClNO2
Molecular weight
167.6339
Mdl number
MFCD06809830
Smiles
CCOC(=O)C(N)(C)C.Cl
Complexity
110
Covalently-bonded unit count
2
Heavy atom count
10
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / H-Aib-OEt.HCl / 250mg / 552543613 / A118334 / / 17288-15-2 / MFCD06809830 / 167.630 / C6H14ClNO2 | eMolecules | ₹ 1,978.15 | |
 | Ethyl 2-amino-2-methylpropanoate hydrochloride | Aaron Chemicals LLC | ₹ 256.68 - ₹ 8,983.80 | |
 | Ethyl 2-amino-2-methylpropanoate hydrochloride | ChemScene | ₹ 855.60 - ₹ 14,117.40 |
Compare Similar Items
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Catalog number: AF00261
Chemical name: H-Aib-OEt HCl
Cas number: 17288-15-2
Molecular formula: C6H14ClNO2
Molecular weight: 167.6339
Mdl number: MFCD06809830
Smiles: CCOC(=O)C(N)(C)C.Cl
Complexity: 110
Covalently-bonded unit count: 2
Heavy atom count: 10
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Catalog number:
AF00261
Chemical name:
H-Aib-OEt HCl
Cas number:
17288-15-2
Molecular formula:
C6H14ClNO2
Molecular weight:
167.6339
Mdl number:
MFCD06809830
Smiles:
CCOC(=O)C(N)(C)C.Cl
Complexity:
110
Covalently-bonded unit count:
2
Heavy atom count:
10
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: C[C@H]1CC[C@@H]([C@H](C1)OC(=O)O[C@@H]1[C@@H](OCc2ccccc2)[C@@H]2OC3(O[C@H]2[C@H]2[C@@H]1OC1(O2)CCCCC1)CCCCC3)C(C)C
Complexity: __
Covalently-bonded unit 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:
C[C@H]1CC[C@@H]([C@H](C1)OC(=O)O[C@@H]1[C@@H](OCc2ccccc2)[C@@H]2OC3(O[C@H]2[C@H]2[C@@H]1OC1(O2)CCCCC1)CCCCC3)C(C)C
Complexity:
__
Covalently-bonded unit 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: C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)O[C@H]1[C@H](OCc2ccccc2)[C@H]2OC3(O[C@@H]2[C@@H]2[C@H]1OC1(O2)CCCCC1)CCCCC3)C(C)C
Complexity: __
Covalently-bonded unit 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:
C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)O[C@H]1[C@H](OCc2ccccc2)[C@H]2OC3(O[C@@H]2[C@@H]2[C@H]1OC1(O2)CCCCC1)CCCCC3)C(C)C
Complexity:
__
Covalently-bonded unit 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: Brc1ccc2c(c1)c(c[nH]2)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Complexity: __
Covalently-bonded unit 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:
Brc1ccc2c(c1)c(c[nH]2)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__