2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026346886 (In-Stock Building Blocks)
- CAS
- 349617-12-5
- MFCD
- MFCD00834315, MFCD00834315
- IUPAC Name
- 2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C11H11N3O3S
- Mol weight
- 265 Da
- Catalog Number(s)
- 4100-3036, 6590121, AA-504/33804015, AA02ZWH0, BBV-564290449, BY34176, CSC026346886, CSCR00020631183, EBC-07159, EN300-26866738, IBS-L0144439, OSSK_446196, PV-002192772855, ST02ZY0K, STK117323, TX02ZXPG, UZI/8168516, Z62439098, a1_44381_15812, s_527_282802_156245, s_527____282802____156245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026346886
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2,4-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide; CAS: 349617-12-5 | ||||||
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