[2-(4-methoxy-3-methylphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00006383223 (In-Stock Building Blocks)
- MFCD
- MFCD19047799
- IUPAC Name
- [2-(4-methoxy-3-methylphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H13NO2S
- Mol weight
- 235 Da
- Catalog Number(s)
- 79186659, AR032RXE, BBV-44868620, CSC006383223, CSCR01097642484, EC032TE6, ST032SP6, Z3239551987, a6_26624_13211, s_271570_15064078_12347498, s_271570____15064078____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006383223
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-methoxy-3-methylphenyl)-1,3-thiazol-4-yl]methanol; CAS: 1309181-92-7 | ||||||
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