Methyl 6-bromo-4-chloro-2,3-difluorobenzoate
Structure Info
- Chemspace ID
- CSSB00161002648 (In-Stock Building Blocks)
- MFCD
- MFCD32662396
- IUPAC Name
- methyl 6-bromo-4-chloro-2,3-difluorobenzoate
- Mol formula
- C8H4BrClF2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- A672492, AA02A3B8, AG02A3E0, BBV-276226797, BD01530439, BM29984, CSC161002648, OFC2414146328, PC49468, PS-14599, SY500213, TX02A4JO, Y3463946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161002648
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 166.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 497.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 1,491.00 | |
Description: CAS: 2414146-32-8 | ||||||
| Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 166.00 | |
Description: CAS: 2414146-32-8 | ||||||
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