2-methyl-N-[2-(propan-2-yloxy)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046821276 (In-Stock Building Blocks)
- MFCD
- MFCD08595611
- IUPAC Name
- 2-methyl-N-[2-(propan-2-yloxy)phenyl]benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 9115016, A646634, AA02M6YB, AN-329/43448131, BBV-401631488, BR94575, CSC046821276, CSCR00043656383, IBS-L0211991, JH342273, LN01190310, OSSK_900196, ST02M8HV, STL067212, TX02M86R, Z407235612, a1_42150_67595, s_22____736532____58989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-methyl-N-[2-(propan-2-yloxy)phenyl]benzamide (C17H19NO2) - CSSB00046821276](/st/structure/200/a53f16ce6ccd0fbdb4f56cf6492d3fd6/CC%2528C%2529OC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C.png "C17H19NO2")
- Zoom the structure
- CSSB00046821276
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-methyl-N-(2-propan-2-yloxyphenyl)benzamide; CAS: 55814-40-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire