[2-(thiophen-2-yl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012176000 (In-Stock Building Blocks)
- MFCD
- MFCD19264467, MFCD19264467
- IUPAC Name
- [2-(thiophen-2-yl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C8H7NOS2
- Mol weight
- 197 Da
- Catalog Number(s)
- AR032UBS, BBV-39702136, CSC012176000, CSC1038237678, CSCR01038237678, EC032VSK, ST032V3K, Z3232871294, s_271570_9007432_11944060, s_271570____9007432____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012176000
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-thiophen-2-yl-1,3-thiazol-5-yl)methanol; CAS: 202595-30-0 | ||||||
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