AI35634
143491-57-0 | 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one
Manufacturer: A2B Chem
CAS Number: 143491-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI35634-100mg | In Stock | ₹ 356.00 |
| 250mg | AI35634-250mg | In Stock | ₹ 445.00 |
| 1g | AI35634-1g | In Stock | ₹ 623.00 |
| 5g | AI35634-5g | In Stock | ₹ 1,246.00 |
| 25g | AI35634-25g | In Stock | ₹ 4,984.00 |
| 100g | AI35634-100g | In Stock | ₹ 17,088.00 |
AI35634 - 100mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AI35634
Chemical name
4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one
Cas number
143491-57-0
Molecular formula
C8H10FN3O3S
Molecular weight
247.2467
Mdl number
MFCD00870151
Smiles
Nc1nc(=O)n(cc1F)[C@@H]1CS[C@@H](O1)CO
Complexity
374
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
16
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
-0.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Emtricitabine Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 20,737.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Emtricitabine United States Pharmacopeia (USP) Reference Standard | 143491-57-0 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,52,279.00 | |
 | Selleck Chemical LLC Emtricitabine 10mg 143491-57-0 | Selleck Chemical LLC | ₹ 15,699.60 | |
| | Selleck Chemical LLC Emtricitabine 50mg 143491-57-0 | Selleck Chemical LLC | ₹ 39,516.00 | |
 | Emtricitabine | Supelco | ₹ 16,908.65 | |
 | Emtricitabine | Sigma Aldrich | ₹ 1,32,476.35 | |
 | Emtricitabine | ChemScene | ₹ 712.00 - ₹ 1,15,611.00 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AI35634
Chemical name: 4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one
Cas number: 143491-57-0
Molecular formula: C8H10FN3O3S
Molecular weight: 247.2467
Mdl number: MFCD00870151
Smiles: Nc1nc(=O)n(cc1F)[C@@H]1CS[C@@H](O1)CO
Complexity: 374
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 16
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: -0.6
Catalog number:
AI35634
Chemical name:
4-amino-5-fluoro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-1,2-dihydropyrimidin-2-one
Cas number:
143491-57-0
Molecular formula:
C8H10FN3O3S
Molecular weight:
247.2467
Mdl number:
MFCD00870151
Smiles:
Nc1nc(=O)n(cc1F)[C@@H]1CS[C@@H](O1)CO
Complexity:
374
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
16
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
-0.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OCc1nccc(c1OC(=O)C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)OCc1nccc(c1OC(=O)C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)OCc1ncc(c(c1)C)OC(=O)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)OCc1ncc(c(c1)C)OC(=O)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1[C@@H](Cc2c[nH]c3c2cccc3)NC(N1C)(C)C.Cl
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1[C@@H](Cc2c[nH]c3c2cccc3)NC(N1C)(C)C.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__