Structure Info
- Chemspace ID
- CSSB00010079826 (In-Stock Building Blocks)
- MFCD
- MFCD16875740, MFCD16875740
- IUPAC Name
- 2-(4-bromo-2-fluoro-6-nitrophenyl)acetic acid
- Mol formula
- C8H5BrFNO4
- Mol weight
- 278 Da
- Catalog Number(s)
- A013020696, A435021, AA00HGTL, AG172423, AI14853, AT20869, ArZ-UP111562, BBV-45130772, BD325270, BS-30336, CD12170757, CSC010079826, CZB27093, FCH1704722, LN04842492, Y4028422, ZX-AE051263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010079826
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 280.5 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 823.9 | |
AA BLOCKS | 12 days | United States To: | 96 | 10 g | 1312.3 | |
AA BLOCKS | 12 days | United States To: | 96 | 25 g | 2618 | |
AA BLOCKS | 12 days | United States To: | 96 | 100 g | 7837.5 | |
Description: (4-Bromo-2-fluoro-6-nitrophenyl)acetic acid; CAS: 1227270-93-0 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 291 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 846 | |
A2B Chem | 12 days | United States To: | 96 | 10 g | 1347 | |
Description: (4-Bromo-2-fluoro-6-nitrophenyl)acetic acid; CAS: 1227270-93-0 |
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