Structure Info
- Chemspace ID
- CSSB00023459857 (In-Stock Building Blocks)
- MFCD
- MFCD30723299
- IUPAC Name
- 2,2,3,3-tetrafluoro-6-nitro-2,3-dihydro-1,4-benzodioxine
- Mol formula
- C8H3F4NO4
- Mol weight
- 253 Da
- Catalog Number(s)
- AA01K4MC, BA18624, BD00760847, CS-0459317, CSC023459857, HY-W348421, PC53470, PDA58609, PS-10430, SY368993, Y1420190, ZXC328168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00023459857
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 217 | |
Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 635 | |
Description: CAS: 89586-09-4 | ||||||
Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 217 | |
Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 635 | |
Description: CAS: 89586-09-4 |
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