2-(2,6-difluorophenyl)-5-methyl-1,3-thiazol-4-ol
Structure Info
- Chemspace ID
- CSSB00000023511 (In-Stock Building Blocks)
- MFCD
- MFCD00098886
- IUPAC Name
- 2-(2,6-difluorophenyl)-5-methyl-1,3-thiazol-4-ol
- Mol formula
- C10H7F2NOS
- Mol weight
- 227 Da
- Catalog Number(s)
- 165635, 5F-040, AA00IY9D, AGN-PC-0WAUDD, AGNPC-0WAUDD, AI84109, BBV-45059484, BD00867683, CS-0336085, CSC000023511, D155535, FCH1676269, HY-W291148, NRB00252, ST00IZSX, TX00IZHT, WKA77257, Y3580050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- 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
- CSSB00000023511
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-(2,6-difluorophenyl)-5-methyl-1,3-thiazol-4-ol; CAS: 271772-57-7 | ||||||
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