N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026265798 (In-Stock Building Blocks)
- CAS
- 330445-76-6
- MFCD
- MFCD00809063
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide
- Mol formula
- C13H15N3O3S
- Mol weight
- 293 Da
- Catalog Number(s)
- 5563413, AA025VCD, AG-690/36760022, AG025VF5, BBV-49997301, BK33033, CSC026265798, CSCR00058936904, F0326-0610, IVK/6224563, JH872486, OSSL_255867, PB26902262, ST025WVX, STK398411, TX025WKT, UZI/6224563, Y200-2580, Z26824794, a1_44771_8514, s11____51824____53642, s1626____22012834____511464, s22____1180360____59033, s527____283212____156339, s_527____283212____156339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026265798
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: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,4-dimethoxybenzamide; CAS: 330445-76-6 | ||||||
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