N-(5-tert-butyl-1,3-thiazol-2-yl)hex-5-ynamide
Structure Info
- Chemspace ID
- CSSB01997846557 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-tert-butyl-1,3-thiazol-2-yl)hex-5-ynamide
- Mol formula
- C13H18N2OS
- Mol weight
- 250 Da
- Catalog Number(s)
- ACMNOB201, CSC011135057, CSCR00011135057, H93881, Z1864424618, a1_126944_55672, s_527_6110352_9322366, s_527____6110352____9322366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01997846557
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,880.00 | |
Description: N-(5-(tert-butyl)thiazol-2-yl)hex-5-ynamide | ||||||
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