2-chloro-N-(prop-2-yn-1-yl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB01997952332 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-(prop-2-yn-1-yl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C13H14ClNO2
- Mol weight
- 252 Da
- Catalog Number(s)
- ACTTKE884, CSC011283257, CSCR00011283257, H93475, Z2301817092, a1_20855_141386, s_11_22168000_10911746, s_11____22168000____10911746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01997952332
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 | 1,810.00 | |
Description: 2-chloro-4-isopropoxy-N-(prop-2-yn-1-yl)benzamide | ||||||
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