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)
- 898769-87-4, AA00GZ1O, ACM898769874, AG159748, AGNPC-0WCHT0, AH91816, B098695, BBV-183702551, BD311600, CD12012515, CSC020570829, JH555316, 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
- 0.1875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020570829
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 823.4 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 1491.55 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2926.75 | |
Description: 4'-BROMO-3-(2-METHOXYPHENYL)PROPIOPHENONE; CAS: 898769-87-4 |
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