Structure Info
- Chemspace ID
- CSSB06591334108 (In-Stock Building Blocks)
- MFCD
- MFCD28975851
- IUPAC Name
- 4-(9,9-dioctyl-9H-fluoren-2-yl)-2,1,3-benzothiadiazole
- Mol formula
- C35H44N2S
- Mol weight
- 525 Da
- Catalog Number(s)
- AA00BI2E, ADB3395873002, AG00BI56, AN36530, LN04617266, OR1014746, OR1014747, Y3295958, a6_22859_27929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 12.34
- Heavy atoms count
- 38
- Rotatable bond count
- 15
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.485
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06591334108
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 3 | 100 mg | 215 | |
| Titan Scientific | 5 days | China To: | 3 | 250 mg | 330 | |
| Titan Scientific | 5 days | China To: | 3 | 1 g | 1,311 | |
Description: Purity: Mn<3w, RG(Reagent Grade); CAS: 210347-52-7 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 25 mg | 124 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 224 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 324 | |
Description: F8BT; CAS: 210347-52-7 | ||||||
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