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)
- BBV-1191034127, BM58643
- 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 |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 282 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 384 | |
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