2-ethenyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00000038064 (In-Stock Building Blocks)
- CAS
- 2544-92-5
- MFCD
- MFCD18826501
- IUPAC Name
- 2-ethenyl-1,3-benzothiazole
- Mol formula
- C9H7NS
- Mol weight
- 161 Da
- Catalog Number(s)
- AR00BI36, BBV-46728010, CSC000038064, EC00BJJY, EN300-2000680, FCH2259755, IMED1552036739, PV-002729792124, ST00BIUY, a6_10070_10299, s_271570_15607576_13024048, s_271570____15607576____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000038064
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: 2-ethenyl-1,3-benzothiazole; CAS: 2544-92-5 | ||||||
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