1-(2-cyclopropyl-1,3-thiazol-5-yl)propan-1-ol
Structure Info
- Chemspace ID
- CSSB00019620694 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-cyclopropyl-1,3-thiazol-5-yl)propan-1-ol
- Mol formula
- C9H13NOS
- Mol weight
- 183 Da
- Catalog Number(s)
- BBLS00019620694, BBV-92436540, CSC019620694, EN300-2646821, bbls00019620694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00019620694
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[2-(difluoromethyl)-1,3-thiazol-5-yl]propan-1-ol - CSSB03551845630](/st/structure/200/a16c6dc912e81b39505f845d582df43c/CCC%2528O%2529c1cnc%2528s1%2529C%2528F%2529F.png)
![Chemical structure of 1-[5-(propan-2-yl)-1,3-thiazol-2-yl]propan-1-ol - CSSB20671651635](/st/structure/200/76b66c2b8a74723d8625b0d18203e661/CCC%2528O%2529C1%253DNC%253DC%2528S1%2529C%2528C%2529C.png)
![Chemical structure of 1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]propan-1-ol - CSSB20604518134](/st/structure/200/7d4e9b6b0ef50b408aee71bf04048dd5/CCC%2528O%2529C1%253DCN%253DC%2528S1%2529C%2528C%2529OC.png)
