N-(2-chlorophenyl)-2-(4-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00033309448 (In-Stock Building Blocks)
- MFCD
- MFCD01001316
- IUPAC Name
- N-(2-chlorophenyl)-2-(4-methylphenoxy)acetamide
- Mol formula
- C15H14ClNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- 527____1482570____1505900, AA01I17C, AKOS000490247, AN-329/05694012, AZ20884, BBV-39246797, CSC033309448, CSCR00034826634, IBS-L0044350, JH385379, OSSK_289610, ST01I2QW, STK025891, TX01I2FS, Z19732084, a1_10275_48438, s11____13886252____54611, s11____51361____54611, s1626____22012128____513280, s1626____22074144____513280, s22____57724____60027, s2624____818144____811518, s270062____13886304____28365964, s270062____7594756____28365964, s34____34768____34042, s7____26854____5125, s_1626_22012128_513280, s_1626____22012128____513280, s_2624____818144____811518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 19
- 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
- CSSB00033309448
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| 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: CAS: 62095-65-2 | ||||||
| 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: Acetamide, N-(2-chlorophenyl)-2-(4-methylphenoxy)-; CAS: 62095-65-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire