2-(4-methyl-1,2,3-thiadiazol-5-yl)pent-4-en-2-ol
Structure Info
- Chemspace ID
- CSSB21017606411 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-methyl-1,2,3-thiadiazol-5-yl)pent-4-en-2-ol
- Mol formula
- C8H12N2OS
- Mol weight
- 184 Da
- Catalog Number(s)
- BBLS21017606411, BBV-1911024253, EN300-54574913, bbls21017606411
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21017606411
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 | 912.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 955.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,042.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,086.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,127.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,667.00 |
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Substructure Analogs
Similarity Analogs
