2-(3-bromophenoxy)-N-[4-(piperidin-1-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00106592787 (In-Stock Building Blocks)
- MFCD
- MFCD02331773
- IUPAC Name
- 2-(3-bromophenoxy)-N-[4-(piperidin-1-yl)phenyl]acetamide
- Mol formula
- C19H21BrN2O2
- Mol weight
- 389 Da
- Catalog Number(s)
- 6433557, AA01UG6T, AF-399/13567242, AG01UG9L, BF00177, CS-42-231017, CSC106592787, CSCR00324932947, F3095-2836, OSSK_095865, ST01UHQD, TX01UHF9, Z19736670, a1_50796_7465, s_22____393918____58942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00106592787
Items Overall 1 item 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 | |
Description: 2-(3-bromophenoxy)-N-[4-(piperidin-1-yl)phenyl]acetamide; CAS: 302805-61-4 | ||||||
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