3-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzoic acid
Structure Info
- Chemspace ID
- CSSB20779731816 (In-Stock Building Blocks)
- IUPAC Name
- 3-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzoic acid
- Mol formula
- C11H8F2N2O3S
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBFWC692, BBV-1656313080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20779731816
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 | 365.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 730.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,189.00 | |
Description: 3-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-4-methoxybenzoic acid | ||||||
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