AD22369
22724-81-8 | (2S)-2-aminopentan-1-ol
Manufacturer: A2B Chem
CAS Number: 22724-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD22369-100mg | In Stock | ₹ 598.92 |
| 250mg | AD22369-250mg | In Stock | ₹ 855.60 |
| 1g | AD22369-1g | In Stock | ₹ 2,139.00 |
| 5g | AD22369-5g | In Stock | ₹ 3,679.08 |
| 10g | AD22369-10g | In Stock | ₹ 4,449.12 |
| 25g | AD22369-25g | In Stock | ₹ 11,037.24 |
| 100g | AD22369-100g | In Stock | ₹ 28,405.92 |
AD22369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog number
AD22369
Chemical name
(2S)-2-aminopentan-1-ol
Cas number
22724-81-8
Molecular formula
C5H13NO
Molecular weight
103.1628
Mdl number
MFCD02683229
Smiles
CCC[C@@H](CO)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-2-Amino-1-pentanol 97% | 22724-81-8 | MFCD02683229 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,809.71 | |
| | eMolecules ChemScene / L-Norvalinol / 10g / 536838127 / CS-M1841 / 0.000 / 22724-81-8 / MFCD02683229 / 103.165 / C5H13NO | eMolecules | ₹ 9,320.05 | |
 | (S)-(+)-2-Amino-1-pentanol | Sigma Aldrich | ₹ 12,308.03 | |
 | L-Norvalinol | ChemScene | ₹ 1,368.96 - ₹ 1,28,682.24 |
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Catalog number: AD22369
Chemical name: (2S)-2-aminopentan-1-ol
Cas number: 22724-81-8
Molecular formula: C5H13NO
Molecular weight: 103.1628
Mdl number: MFCD02683229
Smiles: CCC[C@@H](CO)N
Catalog number:
AD22369
Chemical name:
(2S)-2-aminopentan-1-ol
Cas number:
22724-81-8
Molecular formula:
C5H13NO
Molecular weight:
103.1628
Mdl number:
MFCD02683229
Smiles:
CCC[C@@H](CO)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)c1sc(c(c1)C(=O)C)C
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CC(=O)c1sc(c(c1)C(=O)C)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1sc(nc1O)c1ccc(cc1)C(F)(F)F
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
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Mdl number:
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Smiles:
CCOC(=O)c1sc(nc1O)c1ccc(cc1)C(F)(F)F
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCc1c(cccc1C)OC(=O)[O-]
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CCc1c(cccc1C)OC(=O)[O-]