Methyl (2E,6E)-dodeca-2,6-dienoate
Structure Info
- Chemspace ID
- CSSB00053187053 (In-Stock Building Blocks)
- MFCD
- MFCD33398857
- IUPAC Name
- methyl (2E,6E)-dodeca-2,6-dienoate
- Mol formula
- C13H22O2
- Mol weight
- 210 Da
- Catalog Number(s)
- AA01JXNH, BA09593, BBV-45155793, CSC053187053, D94411, D94411-0.1G, D94411-0.25G, FCH3453770, PBSK240, X208344, Y1015538, ZXC131746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 15
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00053187053
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 695.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,395.00 | |
Description: methyl dodeca-2,6-dienoate; CAS: 2307909-44-8 | ||||||
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