4-tert-butyl-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026372299 (In-Stock Building Blocks)
- CAS
- 215778-70-4
- MFCD
- MFCD00218060
- IUPAC Name
- 4-tert-butyl-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
- Mol formula
- C14H18N2OS
- Mol weight
- 262 Da
- Catalog Number(s)
- A822396, AA01Z2JM, AG-690/12868824, BBV-161891611, BH15774, CSC026372299, CSCR00020196711, LN01136600, PB30086577, ST01Z436, TX01Z3S2, Z30009109, s_527_154441_156110, s_527____154441____156110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026372299
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-tert-butyl-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide; CAS: 215778-70-4 | ||||||
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