1-(4-bromo-2-methyl-1,3-thiazol-5-yl)prop-2-yn-1-ol
Structure Info
- Chemspace ID
- CSSB20636250777 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-2-methyl-1,3-thiazol-5-yl)prop-2-yn-1-ol
- Mol formula
- C7H6BrNOS
- Mol weight
- 232 Da
- Catalog Number(s)
- BBLS20636250777, BBV-1502361412, EN300-54717981, bbls20636250777
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- 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
- CSSB20636250777
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 | 839.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 879.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 920.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 958.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,899.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,299.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB21246431296](/st/structure/200/033823c7db905eaecef96774b89f74aa/OC%2528C%2523C%2529C1%253DC%2528Br%2529N%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
