1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-ol
Structure Info
- Chemspace ID
- CSSB00117091947 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2,5-dimethyl-1,3-thiazol-4-yl)prop-2-en-1-ol
- Mol formula
- C8H11NOS
- Mol weight
- 169 Da
- Catalog Number(s)
- BBLS00117091947, BBV-114004796, CSC117091947, EN300-2531080, bbls00117091947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00117091947
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 | 660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 691.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 723.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 785.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,277.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,376.00 |
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Substructure Analogs
Similarity Analogs
