Methyl 3,4-difluoro-5-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00010233345 (In-Stock Building Blocks)
- MFCD
- MFCD11042814
- IUPAC Name
- methyl 3,4-difluoro-5-(trifluoromethyl)benzoate
- Mol formula
- C9H5F5O2
- Mol weight
- 240 Da
- Catalog Number(s)
- A252715, AA01W95K, AG01W98C, AR01W9XC, AS-8611, BBV-77878228, BD00895455, BF84372, CHC46023, CSC010233345, FCH2835521, LN00187642, PC300747, TX01WAE0, Y3568293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010233345
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 100 mg | 30.00 | |
Description: CAS: 1427460-23-8 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 100 mg | 30.00 | |
Description: CAS: 1427460-23-8 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 97.90 | |
Description: Methyl 3,4-difluoro-5-(trifluoromethyl)benzoate; CAS: 1427460-23-8 | ||||||
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