1-(2-bromo-4-methyl-1,3-thiazol-5-yl)prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB21246424040 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-bromo-4-methyl-1,3-thiazol-5-yl)prop-2-yn-1-ol
- Mol formula
- C7H6BrNOS
- Mol weight
- 232 Da
- Catalog Number(s)
- BBLS21246424040, BBV-2100807162, EN300-54696780, bbls21246424040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21246424040
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
![Chemical structure of 1-[2-bromo-4-(1,3-dioxolan-2-yl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB21246486144](/st/structure/200/47abedb290acaa646407d8129b043bb3/OC%2528C%2523C%2529C1%253DC%2528N%253DC%2528Br%2529S1%2529C1OCCO1.png)
![Chemical structure of tert-butyl 2-bromo-7-ethynyl-7-hydroxy-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate - CSSB21246281189](/st/structure/200/e37181ee358dcc2363a4f4307ffb3f79/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%253DC%2528SC%2528Br%2529%253DN2%2529C%2528O%2529%2528C1%2529C%2523C.png)
Similarity Analogs
