(4-chloro-3-fluorophenyl)(2-methoxyphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00003674017 (In-Stock Building Blocks)
- MFCD
- MFCD01311533, MFCD01311533
- IUPAC Name
- (4-chloro-3-fluorophenyl)(2-methoxyphenyl)methanone
- Mol formula
- C14H10ClFO2
- Mol weight
- 265 Da
- Catalog Number(s)
- 106383, 750633-56-8, A233589, AA005QX5, AC68069, ACM750633568, AG005QZX, AG157290, AGNPC-0WCF9F, AR005ROX, BBV-57940786, BD309067, CD12036598, CSC003674017, F201531, FC92744, FCH16468811, JH468454, ST005SGP, TX005S5L, Y3584622
- 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
- CSSB00003674017
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: 4-chloro-3-fluoro-2'-methoxybenzophenone; CAS: 750633-56-8 | ||||||
| 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: 4-chloro-3-fluoro-2'-methoxybenzophenone; CAS: 750633-56-8 | ||||||
| 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: 4-chloro-3-fluoro-2'-methoxybenzophenone; CAS: 750633-56-8 | ||||||
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