3-(5-methyl-1,3,4-thiadiazol-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00117451541 (In-Stock Building Blocks)
- MFCD
- MFCD32690308
- IUPAC Name
- 3-(5-methyl-1,3,4-thiadiazol-2-yl)benzaldehyde
- Mol formula
- C10H8N2OS
- Mol weight
- 204 Da
- Catalog Number(s)
- 216540, A1-27542, AA01P9D1, AG01P9FT, BBV-115862022, BC58049, CSC117451541, CSCR00822260525, ST01PAWL, TX01PALH, Z2680906967, a6_17834_35781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00117451541
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 916.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,553.20 | |
Description: 3-(5-Methyl-1,3,4-thiadiazol-2-yl)benzaldehyde; CAS: 2294659-07-5 | ||||||
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