2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00000005509 (In-Stock Building Blocks)
- MFCD
- MFCD16306762
- IUPAC Name
- 2-(4-fluorophenyl)-4,5-dimethyl-1,3-thiazole
- Mol formula
- C11H10FNS
- Mol weight
- 207 Da
- Catalog Number(s)
- 180593, AA01XBGH, ACI-04282, BBV-40192405, BG34013, CSC000005509, CSCR00001131003, F521610, FCH1316578, PC446149, ST01XD01, TX01XCOX, Z48865153, a6_848_49368, m43____87445____23792722, s_271570_9176148_14315934, s_271570____9176148____14315934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000005509
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 932.80 | |
Description: 2-(4-Fluoro-phenyl)-4,5-dimethyl-thiazole; CAS: 788821-32-9 | ||||||
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