5-cyclopropyl-2-ethynyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB06258157667 (In-Stock Building Blocks)
- IUPAC Name
- 5-cyclopropyl-2-ethynyl-1,3-thiazole
- Mol formula
- C8H7NS
- Mol weight
- 149 Da
- Catalog Number(s)
- 90R0972, BBLS06258157667, BBV-464255895, bbls06258157667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06258157667
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,948.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868.00 | |
Description: 5-Cyclopropyl-2-ethynyl-thiazole | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,865.46 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,918.52 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,971.58 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 3,024.65 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 3,077.71 | |
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