2-bromo-1-(3,4-diethoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011262337 (In-Stock Building Blocks)
- MFCD
- MFCD02103703
- IUPAC Name
- 2-bromo-1-(3,4-diethoxyphenyl)ethan-1-one
- Mol formula
- C12H15BrO3
- Mol weight
- 287 Da
- Catalog Number(s)
- AA00JSJU, AGN-PC-0KVBHD, AJ23366, ArZ-UP511318, BBV-2087913, CSC011262337, ST00JU3E, TX00JTSA, W71504, ZX-VB014656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011262337
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 882.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,184.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,650.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,044.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 2,975.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,139.30 | |
Description: 2-bromo-1-(3,4-diethoxyphenyl)ethan-1-one; CAS: 347845-98-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 817.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,097.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,529.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,895.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,757.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 3,835.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 5,560.50 | |
Description: 2-bromo-1-(3,4-diethoxyphenyl)ethan-1-one; CAS: 347845-98-1 | ||||||
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