2-(4-chloro-2-methylphenoxy)-N-(2,5-dimethoxyphenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00026043432 (In-Stock Building Blocks)
- CAS
- 448255-33-2
- MFCD
- MFCD01034627
- IUPAC Name
- 2-(4-chloro-2-methylphenoxy)-N-(2,5-dimethoxyphenyl)propanamide
- Mol formula
- C18H20ClNO4
- Mol weight
- 350 Da
- Catalog Number(s)
- AA02U1AV, AG-690/11453898, BV60499, CSC026043432, CSCR00312175414, LN01137292, PB18834779, ST02U2UF, TX02U2JB, Z18757311, a1_33871_145142, s_7____27210____6100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026043432
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-chloro-2-methylphenoxy)-N-(2,5-dimethoxyphenyl)propanamide; CAS: 448255-33-2 | ||||||
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