2-[2-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB01415792226 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-ol
- Mol formula
- C16H21NOS
- Mol weight
- 275 Da
- Catalog Number(s)
- AR032R2S, CSCR01415792226, EC032SJK, PV-002883695866, ST032RUK, a6_19567_12138, s_271570_9176442_11944140, s_271570____9176442____11944140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-ol (C16H21NOS) - CSSB01415792226](/st/structure/200/7a226413bb098b0bb152ff3a2a985f49/CC1%253DC%2528CCO%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%2528C%2529C.png "C16H21NOS")
- Zoom the structure
- CSSB01415792226
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-[2-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-4-yl]ethanol; CAS: 668477-09-6 | ||||||
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