4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121603159 (In-Stock Building Blocks)
- MFCD
- MFCD04061809
- IUPAC Name
- 4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H8F2N2OS
- Mol weight
- 290 Da
- Catalog Number(s)
- 8015-4966, AA01VWGL, AG01VWJD, AP-970/42444647, BBV-307917043, BF67921, CSC121603159, CSCR01388746364, F0412-0015, JH882908, OSSL_046334, ST01VY05, STK323859, TX01VXP1, UZI/2631688, Z27969820, s11____52068____53477, s1626____22011720____511368, s270062____7626772____28366066, s527____160376____156095, s_527____160376____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121603159
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 4-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide; CAS: 476297-68-4 | ||||||
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