1-(5-chloro-2-methyl-1,3-thiazol-4-yl)propan-1-ol
Structure Info
- Chemspace ID
- CSSB20679457744 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-chloro-2-methyl-1,3-thiazol-4-yl)propan-1-ol
- Mol formula
- C7H10ClNOS
- Mol weight
- 192 Da
- Catalog Number(s)
- BBLS20679457744, BBV-1549163975, EN300-54718044, bbls20679457744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20679457744
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 | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 840.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 877.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 914.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,790.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,929.00 |
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Substructure Analogs
Similarity Analogs
