{2-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-fluorophenyl}methanol
Structure Info
- Chemspace ID
- CSSB02327167633 (In-Stock Building Blocks)
- IUPAC Name
- {2-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-fluorophenyl}methanol
- Mol formula
- C10H7F3N2OS
- Mol weight
- 260 Da
- Catalog Number(s)
- ACBFKT244, BBV-1659386041, PV-002803969576, s_271570_11829840_15258494, s_271570____11829840____15258494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of {2-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-fluorophenyl}methanol (C10H7F3N2OS) - CSSB02327167633](/st/structure/200/cb27514a505947e992726cbda9aad4a6/OCC1%253DCC%253DC%2528F%2529C%253DC1C1%253DNN%253DC%2528S1%2529C%2528F%2529F.png "C10H7F3N2OS")
- Zoom the structure
- CSSB02327167633
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,611.00 | |
Description: (2-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-4-fluorophenyl)methanol | ||||||
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