N-(4-acetylphenyl)-2-(4-iodophenoxy)propanamide
Structure Info
- Chemspace ID
- CSSB00027872959 (In-Stock Building Blocks)
- CAS
- 353769-01-4
- MFCD
- MFCD02053773
- IUPAC Name
- N-(4-acetylphenyl)-2-(4-iodophenoxy)propanamide
- Mol formula
- C17H16INO3
- Mol weight
- 409 Da
- Catalog Number(s)
- 8902394, AA0299LT, AK-968/12686225, BL91485, CSC027872959, CSCR00161134900, LN01177096, OSSK_063316, PB25163916, ST029B5D, STK958092, TX029AU9, UZI/8152969, Z25086448, s_7____29379____5365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027872959
Items Overall 2 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 | |
Description: N-(4-acetylphenyl)-2-(4-iodophenoxy)propanamide; CAS: 353769-01-4 | ||||||
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