Structure Info
- Chemspace ID
- CSCS00015536110 (Synthesis)
- MFCD
- MFCD28816318
- IUPAC Name
- 3-bromo-4-propanoylbenzonitrile
- Mol formula
- C10H8BrNO
- Mol weight
- 238 Da
- Catalog Number(s)
- A013024699, BBV-77690264, CSC015536110, FCH4103725
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015536110
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1803865-15-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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