Structure Info
- Chemspace ID
- CSSB00010077480 (In-Stock Building Blocks)
- MFCD
- MFCD18910268
- IUPAC Name
- 4-bromo-2,6-diethylbenzaldehyde
- Mol formula
- C11H13BrO
- Mol weight
- 241 Da
- Catalog Number(s)
- AA01Q1PB, AG01Q1S3, BBV-40224001, BC94779, CSC010077480, FCH1347894, JPM2-00-2587, Y1248726, ZXC184920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010077480
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 250 mg | 156 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 339 | |
A2B Chem | 12 days | United States To: | 90 | 5 g | 1,287 | |
Description: CAS: 1266114-84-4 | ||||||
Angene US | 15 days | United States To: | 90 | 250 mg | 284 | |
Angene US | 15 days | United States To: | 90 | 1 g | 526 | |
Angene US | 15 days | United States To: | 90 | 5 g | 1,777 | |
Description: CAS: 1266114-84-4 |
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