N-(2-ethylphenyl)-2-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121605816 (In-Stock Building Blocks)
- MFCD
- MFCD27957159
- IUPAC Name
- N-(2-ethylphenyl)-2-propoxybenzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- AA029FU7, AO-854/43467908, BL99563, CSC121605816, LN01230884, ST029HDR, TX029H2N, Z111428658, a1_32232_39130, s_22____300184____20010228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121605816
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: N-(2-ethylphenyl)-2-propoxybenzamide; CAS: 1445850-47-4 | ||||||
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