Methyl 2,4-bis(acetyloxy)-3,6-dimethylbenzoate
Structure Info
- Chemspace ID
- CSSB00160002027 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2,4-bis(acetyloxy)-3,6-dimethylbenzoate
- Mol formula
- C14H16O6
- Mol weight
- 280 Da
- Catalog Number(s)
- 5996898, AA01I757, AZ28583, CSC160002027, JH350188, LN00598434, OSSM_183694, STK825233, STOCK3S-40174, TX01I8DN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160002027
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: methyl 2,4-bis(acetyloxy)-3,6-dimethylbenzoate; CAS: 57369-96-7 | ||||||
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