1-[4-(3-methoxypropoxy)-3-(trifluoromethyl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06318399214 (In-Stock Building Blocks)
- MFCD
- MFCD35055630
- IUPAC Name
- 1-[4-(3-methoxypropoxy)-3-(trifluoromethyl)phenyl]ethan-1-one
- Mol formula
- C13H15F3O3
- Mol weight
- 276 Da
- Catalog Number(s)
- 258271, A1-66974, A337009, AA01RXOV, AG01RXRN, AR01RYGN, BBV-536522831, BD82891, ST01RZ8F, TX01RYXB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06318399214
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 | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-[4-(3-Methoxypropoxy)-3-(trifluoromethyl)phenyl]ethanone; CAS: 1624302-01-7 | ||||||
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