1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-en-1-ol
Structure Info
- Chemspace ID
- CSSB20647526024 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)prop-2-en-1-ol
- Mol formula
- C8H10N2OS
- Mol weight
- 182 Da
- Catalog Number(s)
- BBLS20647526024, BBV-1514313237, EN300-54705968, bbls20647526024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20647526024
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 | 719.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 789.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 823.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 857.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,680.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,683.00 |
For a custom pack size or bulk
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]prop-2-en-1-ol - CSSB20671831628](/st/structure/200/6c24e03e76ef8b1fb85b64c99bb79f6a/CC%2528C%2529C1%253DCN%253DC%2528S1%2529C%2528O%2529C%253DC.png)
