Structure Info
- Chemspace ID
- CSCS00102520683 (Synthesis)
- MFCD
- MFCD34865968
- IUPAC Name
- 1,3-dimethyl 5-chloro-2-methoxybenzene-1,3-dicarboxylate
- Mol formula
- C11H11ClO5
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-160649540, CSC102520683, D473298, H953768, LN03287883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102520683
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,462 | |
Description: 1,3-dimethyl 5-chloro-2-methoxybenzene-1,3-dicarboxylate |
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