3-chloro-4-methoxy-N,N-bis(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB02004492679 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4-methoxy-N,N-bis(prop-2-yn-1-yl)benzamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- ACBRET308, BBV-178733595, CSC020067985, CSCR00020067985, Z2222497838, a1_45714_19807, s_527_7762116_10476020, s_527____7762116____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02004492679
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 | 1,514.00 | |
Description: 3-chloro-4-methoxy-N,N-di(prop-2-yn-1-yl)benzamide | ||||||
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