2,4-dichloro-1-{[(2,5-dichlorophenoxy)methoxy]methoxy}benzene
Structure Info
- Chemspace ID
- CSSB00121726502 (In-Stock Building Blocks)
- MFCD
- MFCD05739299
- IUPAC Name
- 2,4-dichloro-1-{[(2,5-dichlorophenoxy)methoxy]methoxy}benzene
- Mol formula
- C14H10Cl4O3
- Mol weight
- 368 Da
- Catalog Number(s)
- AA0298IE, AF-407/09202009, BL90066, CSC121726502, OSSM_224862, ST029A1Y, STL445937, TX0299QU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.05
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121726502
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2,4-dichloro-1-{[(2,5-dichlorophenoxy)methoxy]methoxy}benzene; CAS: 720673-34-7 | ||||||
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