4-methoxy-N-[2-(propan-2-yloxy)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047845483 (In-Stock Building Blocks)
- MFCD
- MFCD08595635
- IUPAC Name
- 4-methoxy-N-[2-(propan-2-yloxy)phenyl]benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 9117431, AN-329/43449961, AR02VM9G, CSC047845483, CSCR00071434206, EC02VNQ8, IBS-L0211859, LN01187748, OSSL_078156, ST02VN18, STL067218, Z407235750, a1_42150_65770, s_22____736532____58897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047845483
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: 4-methoxy-N-(2-propan-2-yloxyphenyl)benzamide; CAS: 908554-56-3 | ||||||
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