2-(2-chloro-4-methyl-1,3-thiazol-5-yl)but-3-en-2-ol
Structure Info
- Chemspace ID
- CSSB21246391276 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-chloro-4-methyl-1,3-thiazol-5-yl)but-3-en-2-ol
- Mol formula
- C8H10ClNOS
- Mol weight
- 204 Da
- Catalog Number(s)
- BBLS21246391276, BBV-2100921225, EN300-54723046, bbls21246391276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 12
- 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
- CSSB21246391276
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 tert-butyl 2-chloro-7-ethenyl-7-hydroxy-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate - CSSB21246290884](/st/structure/200/d3e0a26afb696a344414f9c1fabc2516/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%253DC%2528SC%2528Cl%2529%253DN2%2529C%2528O%2529%2528C1%2529C%253DC.png)
![Chemical structure of tert-butyl 2-chloro-7-hydroxy-7-(prop-1-en-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate - CSSB21246290882](/st/structure/200/c339509bf14ded5af2f9f9ca0b7d5eca/CC%2528%253DC%2529C1%2528O%2529CN%2528CC2%253DC1SC%2528Cl%2529%253DN2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 2-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]but-3-en-2-ol - CSSB06802722187](/st/structure/200/92e1d019453b149f51f259ebe3ee7938/COCCc1nc%2528C%2529c%2528s1%2529C%2528C%2529%2528O%2529C%253DC.png)
