1-(2-phenyl-1,3-thiazol-5-yl)propan-1-ol
Structure Info
- Chemspace ID
- CSSB21246429048 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-phenyl-1,3-thiazol-5-yl)propan-1-ol
- Mol formula
- C12H13NOS
- Mol weight
- 219 Da
- Catalog Number(s)
- BBLS21246429048, BBV-2100741236, EN300-54701460, bbls21246429048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21246429048
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-(pyridin-4-yl)-1,3-thiazol-5-yl]propan-1-ol - CSSB21246473127](/st/structure/200/ef2b08ebffd3b1fe33cbd13f7bad3bb2/CCC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 1-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]propan-1-ol - CSSB21246417579](/st/structure/200/58bd1e3a50bd74e06b662198caeedae1/CCC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DCN%253DCC%253DC1.png)
![Chemical structure of 1-[2-(pyridin-2-yl)-1,3-thiazol-5-yl]propan-1-ol - CSSB21246420006](/st/structure/200/0c0363b3dbd89ef3319146e7a0e7c2e8/CCC%2528O%2529C1%253DCN%253DC%2528S1%2529C1%253DNC%253DCC%253DC1.png)
