Structure Info
- Chemspace ID
- CSSB03219875600 (In-Stock Building Blocks)
- MFCD
- MFCD30296954
- IUPAC Name
- 3-bromo-5-(cyclohexylmethoxy)benzaldehyde
- Mol formula
- C14H17BrO2
- Mol weight
- 297 Da
- Catalog Number(s)
- A1-32102, AA01QWQT, BBV-565913910, BD35009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875600
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,007 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,685 | |
Description: 3-Bromo-5-(cyclohexylmethoxy)benzaldehyde; CAS: 1141781-96-5 |
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