1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylpropan-1-ol
Structure Info
- Chemspace ID
- CSSB02127880767 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methylpropan-1-ol
- Mol formula
- C9H14N2OS
- Mol weight
- 198 Da
- Catalog Number(s)
- BBLS02127880767, BBV-274032155, EN300-54705971, bbls02127880767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02127880767
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 2-methyl-1-[5-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-ol - CSSB20671651636](/st/structure/200/3ffb7c3610faec4fb6332316c24bd229/CC%2528C%2529C%2528O%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529C.png)
