N-methyl-3-[4-(propan-2-yl)benzamido]benzamide
Structure Info
- Chemspace ID
- CSSB00026349232 (In-Stock Building Blocks)
- CAS
- 923775-21-7
- MFCD
- MFCD08886889
- IUPAC Name
- N-methyl-3-[4-(propan-2-yl)benzamido]benzamide
- Mol formula
- C18H20N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 9313319, AR02MCGV, CSC026349232, CSCR00108839000, EC02MDXN, IBS-L0215180, LN02096481, OSSL_961987, ST02MD8N, STL290215, Z29131356, a1_41983_6738, s_527____237985____156151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026349232
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-methyl-3-[(4-propan-2-ylbenzoyl)amino]benzamide; CAS: 923775-21-7 | ||||||
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