1-{4,4'-didodecyl-5'-methyl-[2,2'-bithiophen]-5-yl}-5-(2-ethylhexyl)-3-methyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione amine
Structure Info
- Chemspace ID
- CSSB06446558043 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4,4'-didodecyl-5'-methyl-[2,2'-bithiophen]-5-yl}-5-(2-ethylhexyl)-3-methyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione amine
- Mol formula
- C48H78N2O2S3
- Mol weight
- 811 Da
- Catalog Number(s)
- 1240372-42-2, AA009ZUP, ACM1240372422, ACM1240372422-1, AP1240372422, CS-0159956, OR1079751, QZB37242, Y4055655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 18.66
- Heavy atoms count
- 55
- Rotatable bond count
- 30
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.708
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06446558043
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 615.25 | |
Description: Poly[[5-(2-ethylhexyl)-5,6-dihydro-4,6-dioxo-4H-thieno[3,4-c]pyrrole-1,3-diyl](4,4-didodecyl[2,2-bithiophene]-5,5-diyl)]; CAS: 1240372-42-2 | ||||||
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