Structure Info
- Chemspace ID
- CSSS00005920389 (In-Stock Screening Compounds)
- MFCD
- MFCD05988000
- IUPAC Name
- propan-2-yl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C10H7F5O2
- Mol weight
- 254 Da
- Catalog Number(s)
- 7769819, A126858, BBV-39805436, CSC005920389, FCH15624637, s_1458_25975928_483920, s_1458____25975928____483920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00005920389
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: isopropyl pentafluorobenzoate; Stereochemistry: achiral; Compound state: liquid |
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