3-(benzyloxy)-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000152610 (In-Stock Building Blocks)
- MFCD
- MFCD08593233
- IUPAC Name
- 3-(benzyloxy)-N-(propan-2-yl)benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 9123286, AN-329/43448148, AR02SHOG, BB0291177, BBV-70637155, CSC000152610, CSCR00728905319, EC02SJ58, IBS-L0212015, JH563933, LN01164253, OSSL_078232, ST02SIG8, STL071129, Z27644242, a1_21711_6544, s_527____153905____155285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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
- Zoom the structure
- CSSB00000152610
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: 3-phenylmethoxy-N-propan-2-ylbenzamide; CAS: 908542-62-1 | ||||||
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