N-[2-(difluoromethoxy)phenyl]-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046245656 (In-Stock Building Blocks)
- CAS
- 673446-49-6
- MFCD
- MFCD04072371
- IUPAC Name
- N-[2-(difluoromethoxy)phenyl]-2-methylbenzamide
- Mol formula
- C15H13F2NO2
- Mol weight
- 277 Da
- Catalog Number(s)
- 7758188, AA017SQ2, AP-970/42525433, AU43334, BB12-4908, BBV-565968329, CSC046245656, CSCR00048180147, FCG27472898, LN00743454, OSSL_156154, ST017U9M, STK730322, STOCK5S-76104, TX017TYI, Z27083157, a1_6299_67595, s11____10910970____53589, s11____51874____53589, s1626____22062374____511308, s1626____515420____511308, s22____10910976____58989, s22____293940____58989, s270062____16432244____28366212, s270062____7597556____28366212, s_22____293940____58989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046245656
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(2-Difluoromethoxy-phenyl)-2-methyl-benzamide; CAS: 673446-49-6 | ||||||
| 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: N-(2-Difluoromethoxy-phenyl)-2-methyl-benzamide; CAS: 673446-49-6 | ||||||
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