2-(methylsulfanyl)-4-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00015331355 (In-Stock Building Blocks)
- MFCD
- MFCD08786546
- IUPAC Name
- 2-(methylsulfanyl)-4-phenyl-1,3-thiazole
- Mol formula
- C10H9NS2
- Mol weight
- 207 Da
- Catalog Number(s)
- A886480, AR0335YW, BBV-47015093, CSC015331355, CSCR00000548784, EC0337FO, FCH3248785, OSSM_232464, ST0336QO, STL442766, Z54461898, a6_10714_210137, s_271570_9007430_24878654, s_271570____9007430____24878654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015331355
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-methylsulfanyl-4-phenyl-1,3-thiazole; CAS: 2103-86-8 | ||||||
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