2,3,5-trichloro-N-(2-oxoethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00059238969 (In-Stock Building Blocks)
- MFCD
- MFCD31381665
- IUPAC Name
- 2,3,5-trichloro-N-(2-oxoethyl)benzamide
- Mol formula
- C9H6Cl3NO2
- Mol weight
- 267 Da
- Catalog Number(s)
- 179976, A1-06688, A1-06689, AA01NUT2, AGN-PC-03RQMX, BB92530, BBV-118202285, CSC059238969, FCH13646551, ST01NWCM, TX01NW1I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00059238969
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 2,3,5-Trichloro-N-(2-oxo-ethyl)-benzamide; CAS: 477772-60-4 | ||||||
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