N-(2-ethyl-6-methylphenyl)-2,4-difluorobenzamide
Structure Info
- Chemspace ID
- CSSB00046206520 (In-Stock Building Blocks)
- CAS
- 948772-27-8
- MFCD
- MFCD04594861
- IUPAC Name
- N-(2-ethyl-6-methylphenyl)-2,4-difluorobenzamide
- Mol formula
- C16H15F2NO
- Mol weight
- 275 Da
- Catalog Number(s)
- AO-854/43464463, AR02R29E, BBV-566039937, CSC046206520, CSCR00046449517, EC02R3Q6, LN01234142, ST02R316, Z28147522, a1_23571_34835, s11____51372____53634, s1626____22011440____511416, s22____1154838____59025, s270062____7604284____22005666, s_22____1154838____59025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046206520
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: N-(2-ethyl-6-methylphenyl)-2,4-difluorobenzamide; CAS: 948772-27-8 | ||||||
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Similarity Analogs
![Chemical structure of 2-[(2-ethyl-6-methylphenyl)carbamoyl]benzoic acid - CSSB00020584311](/st/structure/200/9a6032b37bd4cfd10661ceb7bade8440/CCC1%253DCC%253DCC%2528C%2529%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)
