Structure Info
- Chemspace ID
- CSCS00020611101 (Synthesis)
- MFCD
- MFCD00153617
- IUPAC Name
- 1-{4-bromo-5-methyl-3-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1H-pyrazol-1-yl}ethan-1-one
- Mol formula
- C11H6BrF11N2O2
- Mol weight
- 487 Da
- Catalog Number(s)
- AGNPC-0WBQWO, CSC020611101, LN04703810, X25286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020611101
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Manchester Organics Limited | 30 days | United Kingdom To: | 97 | 5 g | 357 | |
Manchester Organics Limited | 30 days | United Kingdom To: | 97 | 10 g | 585 | |
Manchester Organics Limited | 30 days | United Kingdom To: | 97 | 50 g | 2,069 | |
Description: Name: 1-Acetyl-4-bromo-5-methyl-3-[perfluoro(1-propoxyethyl)]pyrazole; CAS: 231301-30-7 |
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