5-chloro-N-(2-ethylphenyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046148029 (In-Stock Building Blocks)
- MFCD
- MFCD02217846
- IUPAC Name
- 5-chloro-N-(2-ethylphenyl)-2-methoxybenzamide
- Mol formula
- C16H16ClNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- 6166457, A717035, AA029BZ5, AG-690/15442596, BBV-565919796, BL94557, CSC046148029, CSCR00057423121, IBS-L0143275, OSSL_768670, ST029DIP, STL255902, TX029D7L, UZI/1946321, Y030-4434, Z29647877, a1_32232_19091, s_22____300184____59826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046148029
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: 5-chloro-N-(2-ethylphenyl)-2-methoxybenzamide; CAS: 349088-89-7 | ||||||
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