[2-(3-methylphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306641 (In-Stock Building Blocks)
- MFCD
- MFCD09694151, MFCD09694151
- IUPAC Name
- [2-(3-methylphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C11H11NOS
- Mol weight
- 205 Da
- Catalog Number(s)
- AR033BSU, BBV-40155123, CSC012306641, CSC792828376, CSCR00792828376, EC033D9M, FCH5106010, ST033CKM, Z3219960703, a6_3780_10864, s_271570_9487576_11944060, s_271570____9487576____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012306641
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-(3-methylphenyl)-1,3-thiazol-5-yl]methanol; CAS: 937668-34-3 | ||||||
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