2-[4-(methylsulfanyl)phenyl]-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00014122191 (In-Stock Building Blocks)
- MFCD
- MFCD32857578, MFCD32857578
- IUPAC Name
- 2-[4-(methylsulfanyl)phenyl]-1,3-thiazole
- Mol formula
- C10H9NS2
- Mol weight
- 207 Da
- Catalog Number(s)
- AR032U5V, BBV-56412349, CSC014122191, CSC1097644333, CSCR01097644333, EC032VMN, IMED1888419389, ST032UXN, Z3484515708, a6_21978_47506, s_271570_9176186_11651826, s_271570____9176186____11651826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- 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
- CSSB00014122191
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-(4-methylsulfanylphenyl)-1,3-thiazole; CAS: 1370032-12-4 | ||||||
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