Structure Info
- Chemspace ID
- CSSB03577635609 (In-Stock Building Blocks)
- IUPAC Name
- 3-tert-butyl 1-methyl 4-methylbenzene-1,3-dicarboxylate
- Mol formula
- C14H18O4
- Mol weight
- 250 Da
- Catalog Number(s)
- BBV-430442209, V145012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03577635609
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 270 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 924 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 2,772 | |
Description: 3-(tert-butyl) 1-methyl 4-methylisophthalate; CAS: 2816914-68-6 |
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