[2-(2-methylthiophen-3-yl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00015042012 (In-Stock Building Blocks)
- MFCD
- MFCD28428964
- IUPAC Name
- [2-(2-methylthiophen-3-yl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C9H9NOS2
- Mol weight
- 211 Da
- Catalog Number(s)
- ACBFLV308, BBV-70674671, CSC015042012, FCH3264412, PV-006915913181, a6_21291_10864, s_271570_20078326_11944060, s_271570____20078326____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- 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
- CSSB00015042012
Items Overall 3 items from 1 supplier
| 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 | 1,874.00 | |
Description: (2-(2-methylthiophen-3-yl)thiazol-5-yl)methanol; CAS: 1878364-93-2 | ||||||
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