N-(2-ethyl-6-methylphenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046101001 (In-Stock Building Blocks)
- MFCD
- MFCD04540445
- IUPAC Name
- N-(2-ethyl-6-methylphenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C17H16F3NO
- Mol weight
- 307 Da
- Catalog Number(s)
- AA029FV1, AO-854/43461795, BL99593, CSC046101001, CSCR00124688976, LN01219833, ST029HEL, TX029H3H, Z28147389, a1_23571_33473, s11____51372____53501, s1626____22011440____514894, s22____1154838____58883, s270062____7604284____28366244, s_22____1154838____58883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.41
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046101001
Items Overall 2 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 | |
Description: N-(2-ethyl-6-methylphenyl)-4-(trifluoromethyl)benzamide; CAS: 1182591-25-8 | ||||||
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