4,10-dibromo-7,7-dioctyl-3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene
Structure Info
- Chemspace ID
- CSSB00020632385 (In-Stock Building Blocks)
- MFCD
- MFCD16621106
- IUPAC Name
- 4,10-dibromo-7,7-dioctyl-3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene
- Mol formula
- C25H36Br2S2
- Mol weight
- 560 Da
- Catalog Number(s)
- 478404-10-3, A169004849, AA00DKCC, ACM478404103-1, AG00DKF4, AG32792, ALCM-OE-478404103, CS-0433710, CSC020632385, D270670, FD153209, JH307569, LN01868001, TX00DLKS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 11.97
- Heavy atoms count
- 29
- Rotatable bond count
- 14
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.68
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
![Chemical structure of 4,10-dibromo-7,7-dioctyl-3,11-dithiatricyclo[6.3.0.0²,⁶]undeca-1(8),2(6),4,9-tetraene (C25H36Br2S2) - CSSB00020632385](/st/structure/200/70fe96f49bcf0e2a3ddaae06b6ec08f6/CCCCCCCCC1%2528CCCCCCCC%2529C2%253DC%2528SC%2528Br%2529%253DC2%2529C2%253DC1C%253DC%2528Br%2529S2.png "C25H36Br2S2")
- Zoom the structure
- CSSB00020632385
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,537.55 | |
Description: 2,6-Dibromo-4,4-dioctyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene; CAS: 478404-10-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire