1-(4-bromophenyl)-3-(2-methoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00020570829 (In-Stock Building Blocks)
- MFCD
- MFCD03843060
- IUPAC Name
- 1-(4-bromophenyl)-3-(2-methoxyphenyl)propan-1-one
- Mol formula
- C16H15BrO2
- Mol weight
- 319 Da
- Catalog Number(s)
- 109877, 898769-87-4, AA00GZ1O, ACM898769874, ACWPQM422, AG159748, AGN-PC-0WCHT0, AGNPC-0WCHT0, AH91816, B098695, BBV-183702551, BD311600, CD12012515, CSC020570829, JH555316, ST00H0L8, TX00H0A4, Y3546080, YKB76987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020570829
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 687.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,245.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,443.10 | |
Description: 4'-Bromo-3-(2-methoxyphenyl)propiophenone; CAS: 898769-87-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 4'-bromo-3-(2-methoxyphenyl)propiophenone; CAS: 898769-87-4 | ||||||
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