(3-chloro-4-fluorophenyl)(2-methoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00003374748 (In-Stock Building Blocks)
- MFCD
- MFCD01311532, MFCD01311532
- IUPAC Name
- (3-chloro-4-fluorophenyl)(2-methoxyphenyl)methanone
- Mol formula
- C14H10ClFO2
- Mol weight
- 265 Da
- Catalog Number(s)
- 106384, 750633-57-9, A233497, AA005QX4, ABA-5929097, AC68068, ACM750633579, AG005QZW, AG157291, AGNPC-0WCF9G, AR005ROW, BBV-36952217, BD309068, CD12036597, CSC003374748, F201532, FC92743, JH468457, ST005SGO, TX005S5K, Y3591555
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003374748
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 3-chloro-4-fluoro-2'-methoxybenzophenone; CAS: 750633-57-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 3-chloro-4-fluoro-2'-methoxybenzophenone; CAS: 750633-57-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 3-chloro-4-fluoro-2'-methoxybenzophenone; CAS: 750633-57-9 | ||||||
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