N-(1,3-benzothiazol-2-yl)-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00103941351 (In-Stock Building Blocks)
- MFCD
- MFCD00431036
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-3-fluorobenzamide
- Mol formula
- C14H9FN2OS
- Mol weight
- 272 Da
- Catalog Number(s)
- 2042-2748, 5246176, A1011289, AA029920, AG-690/11934023, BBV-566004518, BL90772, CSC103941351, CSC160779853, CSCR00033909923, IBS-E0027410, IVK/6131101, OSSK_408224, OSSM_063428, ST029ALK, STK119642, STK853917, STOCK3S-02347, TX029AAG, UZI/6131101, Z30199815, s_527_160372_156260, s_527____160372____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 19
- 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
- CSSB00103941351
Items Overall 1 item 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 | |
Description: N-(1,3-benzothiazol-2-yl)-3-fluorobenzamide; CAS: 304510-64-3 | ||||||
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