2-bromo-N-methyl-5-(trifluoromethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB02520889650 (In-Stock Building Blocks)
- MFCD
- MFCD32877212
- IUPAC Name
- 2-bromo-N-methyl-5-(trifluoromethoxy)benzamide
- Mol formula
- C9H7BrF3NO2
- Mol weight
- 298 Da
- Catalog Number(s)
- 225878, A1-31389, A273253, AA01QDTX, AG01QDWP, AR01QELP, BBV-341715184, BD10497, ST01QFDH, TX01QF2D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02520889650
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 | 1 g | 916.30 | |
Description: 2-Bromo-N-methyl-5-(trifluoromethoxy)benzamide; CAS: 2801799-84-6 | ||||||
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