2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046149749 (In-Stock Building Blocks)
- MFCD
- MFCD01212185
- IUPAC Name
- 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide
- Mol formula
- C16H15Cl2NO
- Mol weight
- 308 Da
- Catalog Number(s)
- 5349493, AA029G62, AO-548/11634109, BBV-565917719, BL99990, CSC046149749, IBS-L0137219, OSSK_323947, ST029HPM, STK019101, TX029HEI, UZI/8111664, Y030-0346, a1_23571_2043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.74
- 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
- CSSB00046149749
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: 2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide; CAS: 99821-70-2 | ||||||
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