Structure Info
- Chemspace ID
- CSCS00010185911 (Synthesis)
- MFCD
- MFCD07781024
- IUPAC Name
- 4-acetyl-3-bromobenzonitrile
- Mol formula
- C9H6BrNO
- Mol weight
- 224 Da
- Catalog Number(s)
- A010123496, BBV-40261731, CSC010185911, FCH1385624, SAB-089704, SC-31589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010185911
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: 4-acetyl-3-bromobenzonitrile; CAS: 1260761-83-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire