Structure Info
- Chemspace ID
- CSSB06645076868 (In-Stock Building Blocks)
- MFCD
- MFCD23114340, MFCD14645658
- IUPAC Name
- propan-2-yl 2-fluoro-3-(propan-2-yloxy)benzoate
- Mol formula
- C13H17FO3
- Mol weight
- 240 Da
- Catalog Number(s)
- 38611, AG022L6Q, E92573, X180728, Y4119448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06645076868
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 709 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 804 | |
Description: 4-Chloro-2-isobutoxybenzoic acid; CAS: 1308613-62-8 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 175 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 795 | |
Description: Isopropyl 2-fluoro-3-isopropoxybenzoate; CAS: 1394986-72-1 |
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