[2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306512 (In-Stock Building Blocks)
- MFCD
- MFCD21262566
- IUPAC Name
- [2-(2,4-difluorophenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C10H7F2NOS
- Mol weight
- 227 Da
- Catalog Number(s)
- AR0335UE, BBV-40154954, CSC012306512, CSC1038238147, CSCR01038238147, EC0337B6, FCH9311963, ST0336M6, Z3233632026, a6_798_13211, s_271570_9176152_12347498, s_271570____9176152____12347498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012306512
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-(2,4-difluorophenyl)-1,3-thiazol-4-yl]methanol; CAS: 1094203-75-4 | ||||||
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