2-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00020580491 (In-Stock Building Blocks)
- CAS
- 315249-36-6
- MFCD
- MFCD01932272
- IUPAC Name
- 2-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide
- Mol formula
- C15H13ClN2O5
- Mol weight
- 337 Da
- Catalog Number(s)
- 2513-3211, 5941301, AA01TS12, AG01TS3U, AN-329/40543444, BB0275476, BE68866, CS-44-285906, CSC020580491, CSCR00215669194, F0336-0209, IBS-L0062229, JH869804, OSSK_171328, PB19805188, ST01TTKM, STK084532, TX01TT9I, Z19727720, a1_34705_6106, s_22____20834122____59009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020580491
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-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide; CAS: 315249-36-6 | ||||||
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