2-[4-(benzyloxy)-3,5-difluorophenyl]-4-methyl-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB06584896350 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(benzyloxy)-3,5-difluorophenyl]-4-methyl-1,3-benzothiazole
- Mol formula
- C21H15F2NOS
- Mol weight
- 367 Da
- Catalog Number(s)
- ACUCZJ642, a6_64895_62759
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.5
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06584896350
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,420.00 | |
Description: 2-(4-(benzyloxy)-3,5-difluorophenyl)-4-methylbenzo[d]thiazole | ||||||
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