2-(2,6-difluorophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012177053 (In-Stock Building Blocks)
- MFCD
- MFCD19375172, MFCD19375172
- IUPAC Name
- 2-(2,6-difluorophenyl)-1,3-thiazole
- Mol formula
- C9H5F2NS
- Mol weight
- 197 Da
- Catalog Number(s)
- AR032RH8, BBV-39709908, CSC012177053, EC032SY0, PV-009465539913, ST032S90, a6_353_47506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012177053
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-(2,6-difluorophenyl)-1,3-thiazole; CAS: 1268036-46-9 | ||||||
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