2-(2-chlorophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00028337308 (In-Stock Building Blocks)
- CAS
- 672319-83-4
- MFCD
- MFCD04073851
- IUPAC Name
- 2-(2-chlorophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
- Mol formula
- C15H12ClF2NO3
- Mol weight
- 328 Da
- Catalog Number(s)
- AA029GDL, AP-970/42525485, BM00261, CSC028337308, CSCR00149382053, IB01-8443, OSSK_527314, PB19803691, ST029HX5, STK133566, STOCK5S-53990, TX029HM1, Z19726223, a1_6299_38265, s11____10910970____53883, s11____51874____53883, s1626____22062374____511018, s1626____515420____511018, s22____10910976____59297, s22____293940____59297, s2624____818138____811978, s34____34763____34300, s7____26849____5449, s_34____34763____34300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028337308
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-(2-chlorophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide; CAS: 672319-83-4 | ||||||
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