[2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00015481245 (In-Stock Building Blocks)
- MFCD
- MFCD28429228
- IUPAC Name
- [2-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C9H9NOS2
- Mol weight
- 211 Da
- Catalog Number(s)
- AR032RY0, BBV-75905766, CSC015481245, CSC1581340765, CSCR01581340765, EC032TES, IMED2235758127, PV-002768616020, ST032SPS, a6_30268_13211, s_271570_12330718_12347498, s_271570____12330718____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015481245
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-(5-methylthiophen-2-yl)-1,3-thiazol-4-yl]methanol; CAS: 1860179-41-4 | ||||||
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