4-(1,3-benzothiazol-2-yl)-2-fluoroaniline
Structure Info
- Chemspace ID
- CSSB00008075514 (In-Stock Building Blocks)
- MFCD
- MFCD19117650, MFCD19117650
- IUPAC Name
- 4-(1,3-benzothiazol-2-yl)-2-fluoroaniline
- Mol formula
- C13H9FN2S
- Mol weight
- 244 Da
- Catalog Number(s)
- AR01GADF, BBV-37089635, CSC008075514, CSC1097662690, CSCR01097662690, EC01GBU7, JH674557, ST01GB57, Z3226932043, a6_962_10299, s_271570_14571762_13024048, s_271570____14571762____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008075514
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Benzenamine, 4-(2-benzothiazolyl)-2-fluoro-; CAS: 343975-63-3 | ||||||
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