[2-(thiophen-3-yl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00000246449 (In-Stock Building Blocks)
- MFCD
- MFCD08443002, MFCD08443002
- IUPAC Name
- [2-(thiophen-3-yl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C8H7NOS2
- Mol weight
- 197 Da
- Catalog Number(s)
- AR0338CP, BBV-005328, CSC000206176, CSC000246449, CSCR00000206176, EC0339TH, ST03394H, Z228586108, a6_18709_13211, s_271570_9007614_12347498, s_271570____9007614____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- 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
- CSSB00000246449
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-3-yl-1,3-thiazol-4-yl)methanol; CAS: 926244-28-2 | ||||||
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