5-chloro-2-methyl-N,N-bis(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00114450051 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-methyl-N,N-bis(prop-2-yn-1-yl)benzamide
- Mol formula
- C14H12ClNO
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBFUA475, BBV-149496017, CSC010714556, CSC114450051, CSCR00010714556, Z1505914415, a1_45714_7525, m11____6363290____7763774, s_527_7762116_7763778, s_527____7762116____7763778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00114450051
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 | 1,512.00 | |
Description: 5-chloro-2-methyl-N,N-di(prop-2-yn-1-yl)benzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire