4-methoxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00127569674 (In-Stock Building Blocks)
- IUPAC Name
- 4-methoxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)benzoic acid
- Mol formula
- C11H10N2O3S
- Mol weight
- 250 Da
- Catalog Number(s)
- ACBRDI751, BBV-115940013, CSC127569674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSSB00127569674
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 | 370.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 740.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,219.00 | |
Description: 4-methoxy-3-(5-methyl-1,3,4-thiadiazol-2-yl)benzoic acid | ||||||
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