Structure Info
- Chemspace ID
- CSSB00020612384 (In-Stock Building Blocks)
- MFCD
- MFCD08275274
- IUPAC Name
- 1-(2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
- Mol formula
- C10H6F4O3
- Mol weight
- 250 Da
- Catalog Number(s)
- 540738-37-2, 9067, AA00DD29, ACM540738372, AG00DD51, AG23357, BBV-161724789, BD108001, CSC020612384, FA89396, JH332274, PC1967, Y3270815, ZXC268893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020612384
Items Overall 10 items from 5 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 95 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 285 | |
Description: CAS: 540738-37-2 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 95 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 285 | |
Description: CAS: 540738-37-2 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 132 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 397 | |
Description: 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE; CAS: 540738-37-2 | ||||||
A2B Chem | 12 days | United States To: | 98 | 250 mg | 138 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 373 | |
Description: 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE; CAS: 540738-37-2 | ||||||
Angene US | 15 days | United States To: | 90 | 250 mg | 234 | |
Angene US | 15 days | United States To: | 90 | 1 g | 513 | |
Description: 6-ACETYL-2,2,3,3-TETRAFLUOROBENZO-1,4-DIOXANE; CAS: 540738-37-2 |
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