Methyl 6-bromo-2,4-difluoro-3-methylbenzoate
Structure Info
- Chemspace ID
- CSSB14980118513 (In-Stock Building Blocks)
- MFCD
- MFCD34813484
- IUPAC Name
- methyl 6-bromo-2,4-difluoro-3-methylbenzoate
- Mol formula
- C9H7BrF2O2
- Mol weight
- 265 Da
- Catalog Number(s)
- 38135, A38135, AA02APFB, AG02API3, AR02AQ73, BBV-1191034127, BM58643, ST02AQYV, TX02AQNR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSSB14980118513
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 315.70 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 421.30 | |
Description: Methyl 6-bromo-2,4-difluoro-3-methylbenzoate; CAS: 2451906-45-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire