N-(6-fluoro-1,3-benzothiazol-2-yl)pentanamide
Structure Info
- Chemspace ID
- CSSB00026313837 (In-Stock Building Blocks)
- CAS
- 674355-01-2
- MFCD
- MFCD04277347
- IUPAC Name
- N-(6-fluoro-1,3-benzothiazol-2-yl)pentanamide
- Mol formula
- C12H13FN2OS
- Mol weight
- 252 Da
- Catalog Number(s)
- 7735703, AA01757M, AP-970/42444747, AU12862, BBV-565945241, CSC026313837, CSC160671283, CSCR01388746365, LN00724677, OSSL_156132, OSSM_010738, PB28047289, ST0176R6, STK520372, STK560825, STOCK5S-40853, TX0176G2, Z27969821, s_527_160376_156096, s_527____160376____156096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026313837
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: Pentanoic acid (6-fluoro-benzothiazol-2-yl)-amide; CAS: 674355-01-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Pentanoic acid (6-fluoro-benzothiazol-2-yl)-amide; CAS: 674355-01-2 | ||||||
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