Structure Info
- Chemspace ID
- CSSB00015626731 (In-Stock Building Blocks)
- MFCD
- MFCD28786819
- IUPAC Name
- methyl 2,4-dichloro-6-methylbenzoate
- Mol formula
- C9H8Cl2O2
- Mol weight
- 219 Da
- Catalog Number(s)
- A010075467, BBV-86048984, CSC015626731, D96205, FCH4267289, LN04660408, Y4155241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015626731
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 351 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 656 | |
eNovation CN | 20 days | China To: | 95 | 5 g | 2,082 | |
Description: methyl 2,4-dichloro-6-methylbenzoate; CAS: 877151-39-8 |
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