Structure Info
- Chemspace ID
- CSSB00000151101 (In-Stock Building Blocks)
- MFCD
- MFCD07161454
- IUPAC Name
- 2-(2,3-dimethylphenoxy)-N-methylacetamide
- Mol formula
- C11H15NO2
- Mol weight
- 193 Da
- Catalog Number(s)
- 184547, 7348395, 767322-46-3, AA00G6D8, ACM767322463, AH54648, AN-329/41753777, BB0290184, BBV-38423112, CSC000151101, CSCR00000687074, IBS-L0056715, JH474546, OSSK_583114, STK185700, Z24762981, s_527_154302_155453, s_527____154302____155453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000151101
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 275 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 289 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 328 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 364 | |
Description: Acetamide, 2-(2,3-dimethylphenoxy)-N-methyl- (9CI); CAS: 767322-46-3 | ||||||
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