2-tert-butyl-4-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00010115345 (In-Stock Building Blocks)
- MFCD
- MFCD19543742
- IUPAC Name
- 2-tert-butyl-4-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
- Mol formula
- C16H26BNO2S
- Mol weight
- 307 Da
- Catalog Number(s)
- 49R0053P, BBV-78427516, CS-29927, CSC010115345, FCH2789830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010115345
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 3,297.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,978.00 | |
Description: 2-tert-Butyl-4-cyclopropyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiazole; CAS: 1402174-58-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire