Methyl 3,5-dichloro-4-(3-chloropropoxy)benzoate
Structure Info
- Chemspace ID
- CSSB03219876323 (In-Stock Building Blocks)
- MFCD
- MFCD33023744
- IUPAC Name
- methyl 3,5-dichloro-4-(3-chloropropoxy)benzoate
- Mol formula
- C11H11Cl3O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 228100, 7____1025885____1040838, A1-34468, AA0EXQE7, JQ88379, ST0EXRXR, TX0EXRMN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219876323
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,494.90 | |
Description: Methyl 3,5-dichloro-4-(3-chloropropoxy)benzoate; CAS: 2416718-00-6 | ||||||
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