4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde
Structure Info
- Chemspace ID
- CSSB00000682067 (In-Stock Building Blocks)
- CAS
- 723333-47-9
- MFCD
- MFCD03960565, MFCD03960565
- IUPAC Name
- 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde
- Mol formula
- C15H10Cl2O3
- Mol weight
- 309 Da
- Catalog Number(s)
- A1008682, AG019HV9, AR019IK9, AV22477, BBV-33683130, BD00945727, CS-0219726, CSC000682067, D484810, EN300-04787, G38474, HY-W162335, PB19735975, ST019JC1, TX019J0X, Y3148373, Z19658507, ZXC391040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000682067
Items Overall 13 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 46.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 73.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 103.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 196.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 46.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 73.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 103.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 196.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 106.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 137.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 174.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 281.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 381.70 | |
Description: 4-[2-(3,4-dichlorophenyl)-2-oxoethoxy]benzaldehyde; CAS: 723333-47-9 | ||||||
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