3-(4-bromophenyl)-1-phenylprop-2-yn-1-one
Structure Info
- Chemspace ID
- CSSB02525514322 (In-Stock Building Blocks)
- MFCD
- MFCD35176645 , MFCD35176645
- IUPAC Name
- 3-(4-bromophenyl)-1-phenylprop-2-yn-1-one
- Mol formula
- C15H9BrO
- Mol weight
- 285 Da
- Catalog Number(s)
- A320028, AA01I06Y, AG01I09Q, AR01I0YQ, BBV-344229881, HFC5097, HS-5885, JH681450, OR1160405, TX01I1FE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02525514322
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 921.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 500 mg | 1,048.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,394.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 4,191.00 | |
Description: 3-(4-bromophenyl)-1-phenylprop-2-yn-1-one; CAS: 39833-48-2 | ||||||
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Similarity Analogs
![Chemical structure of 3-{[1,1'-biphenyl]-4-yl}-1-phenylprop-2-yn-1-one - CSSB21103687427](/st/structure/200/7319bc61fd2862dd0ef844fe54d454df/O%253DC%2528C%2523CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
