N-[(4-ethyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB03439436954 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-ethyl-1,2,3-thiadiazol-5-yl)methyl]prop-2-enamide
- Mol formula
- C8H11N3OS
- Mol weight
- 197 Da
- Catalog Number(s)
- BBLS03439436954, BBV-356927178, EN300-54545268, bbls03439436954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03439436954
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 815.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 855.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 894.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 932.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 971.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,903.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,816.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,176.00 |
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