Propan-2-yl 2-chloro-6-fluoro-4-methylbenzoate
Structure Info
- Chemspace ID
- CSSB03554070611 (In-Stock Building Blocks)
- MFCD
- MFCD34769613
- IUPAC Name
- propan-2-yl 2-chloro-6-fluoro-4-methylbenzoate
- Mol formula
- C11H12ClFO2
- Mol weight
- 231 Da
- Catalog Number(s)
- 83768, A83768, AA02G6GA, AR02G782, BBV-395914187, PC1019124, TX02G7OQ, s_1458_25929188_483920, s_1458____25929188____483920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03554070611
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 468.60 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 532.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 709.50 | |
Description: isopropyl 2-chloro-6-fluoro-4-methylbenzoate; CAS: 2918858-02-1 | ||||||
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