2-(3-bromophenoxy)-N-(oxan-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00007849061 (In-Stock Building Blocks)
- MFCD
- MFCD17022999, MFCD17022999
- IUPAC Name
- 2-(3-bromophenoxy)-N-(oxan-4-yl)acetamide
- Mol formula
- C13H16BrNO3
- Mol weight
- 314 Da
- Catalog Number(s)
- 215432, A1-26404, AA01OPH2, AG01OPJU, BBV-36859321, BC32274, CSC007849061, CSCR00024364495, FCH1063196, ST01OR0M, TX01OQPI, Z738557784, a1_833_7465, s_11_1028228_53555, s_11____1028228____53555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00007849061
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: 2-(3-Bromophenoxy)-N-(tetrahydro-2H-pyran-4-yl)acetamide; CAS: 1379191-80-6 | ||||||
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