N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB06469171169 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanamide
- Mol formula
- C13H9BrN4O3S
- Mol weight
- 381 Da
- Catalog Number(s)
- ACSRPD513, BBV-933843329, PV-009747142018, s_1626____22018818____22010722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06469171169
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,258.00 | |
Description: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide | ||||||
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