1,2,3-triethyl (1Z)-prop-1-ene-1,2,3-tricarboxylate
Structure Info
- Chemspace ID
- CSSB06256047989 (In-Stock Building Blocks)
- MFCD
- MFCD00026913
- IUPAC Name
- 1,2,3-triethyl (1Z)-prop-1-ene-1,2,3-tricarboxylate
- Mol formula
- C12H18O6
- Mol weight
- 258 Da
- Catalog Number(s)
- AA00D8WC, BD155193, HY-124426, T34939, Y1051951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 18
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06256047989
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 304.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 442.75 | |
Description: Triethyl Aconitate; CAS: 5349-99-5 | ||||||
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