Structure Info
- Chemspace ID
- CSSB00025703658 (In-Stock Building Blocks)
- MFCD
- MFCD30723441
- IUPAC Name
- 2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxine-6,7-diamine
- Mol formula
- C8H6F4N2O2
- Mol weight
- 238 Da
- Catalog Number(s)
- AA007TU5, AD65161, AG007TWX, BBV-112912742, BD00800064, CSC025703658, FCH9227888, JH59944, KEA96870, PC53499, PS-10956, Y3263110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025703658
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 276 | |
| Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 820 | |
Description: CAS: 110968-70-2 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 276 | |
| Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 820 | |
Description: CAS: 110968-70-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 397 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 1,081 | |
Description: CAS: 110968-70-2 | ||||||
| Angene US | 15 days | United States To: | 90 | 250 mg | 489 | |
| Angene US | 15 days | United States To: | 90 | 1 g | 1,275 | |
Description: CAS: 110968-70-2 | ||||||
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