4-ethoxy-N-[3-(propan-2-yloxy)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00104387076 (In-Stock Building Blocks)
- MFCD
- MFCD08599676
- IUPAC Name
- 4-ethoxy-N-[3-(propan-2-yloxy)phenyl]benzamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 9120984, AN-329/43449937, AR0308BO, CSC104387076, CSCR00110666771, EC0309SG, IBS-L0211834, LN01163819, OSSL_078142, PV-001807235891, PV-002542549252, ST03093G, STL067249, a1_43510_48660, s_22____10719242____59012, s_22____24191854____59012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104387076
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-ethoxy-N-(3-propan-2-yloxyphenyl)benzamide; CAS: 909521-51-3 | ||||||
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