[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00045935237 (In-Stock Building Blocks)
- IUPAC Name
- [2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H11NO2S
- Mol weight
- 233 Da
- Catalog Number(s)
- ACQCWZ539, BBV-106064733, CSC005475174, CSC045935237, CSCR00005475174, EN300-30586273, FCH7835709, I70114, OR1169834, Y5245109, Z2722994182, a6_47375_13211, s_271570_9176162_12347498, s_271570____9176162____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]methanol (C12H11NO2S) - CSSB00045935237](/st/structure/200/3d378dfbb8b2cc03b5d1ccda1757e981/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC2OCCC2%253DC1.png "C12H11NO2S")
- Zoom the structure
- CSSB00045935237
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,257.00 | |
Description: (2-(2,3-dihydrobenzofuran-5-yl)thiazol-4-yl)methanol; CAS: 1890008-66-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 971.75 | |
Description: (2-(2,3-dihydrobenzofuran-5-yl)thiazol-4-yl)methanol; CAS: 1890008-66-8 | ||||||
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