3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid
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- $189 - $752
- Product name: 3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid
- CAS: 1228552-82-6
- MF: C11H7FN2O3
- MW: 234.18
- EINECS:
- MDL Number:MFCD16618459
- Synonyms:3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid;2-Pyrazinecarboxylic acid, 3-(3-fluorophenoxy)-
4 prices
Selected condition:
Brand
- Chemenu
- Crysdot
- Matrix Scientific
Package
- 500mg
- 500.00mg
- 1g
- 5g
- ManufacturerChemenu
- Product numberCM334677
- Product description3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid 95%+
- Packaging1g
- Price$296
- Updated2026-05-26
- Buy
- ManufacturerCrysdot
- Product numberCD11321065
- Product description3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid 97%
- Packaging5g
- Price$752
- Updated2026-05-27
- Buy
- ManufacturerMatrix Scientific
- Product number063956
- Product description3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid
- Packaging500mg
- Price$189
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number063956
- Product description3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid
- Packaging500.00mg
- Price$189
- Updated2026-05-18
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| Chemenu | CM334677 | 3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid 95%+ | 1g | $296 | 2026-05-26 | Buy |
| Crysdot | CD11321065 | 3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid 97% | 5g | $752 | 2026-05-27 | Buy |
| Matrix Scientific | 063956 | 3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid | 500mg | $189 | 2021-12-16 | Buy |
| Matrix Scientific | 063956 | 3-(3-Fluorophenoxy)pyrazine-2-carboxylic acid | 500.00mg | $189 | 2026-05-18 | Buy |
Properties
Boiling point :374.2±42.0 °C(Predicted)
Density :1.434±0.06 g/cm3(Predicted)
pka :2.02±0.36(Predicted)
form :solid
InChI :1S/C11H7FN2O3/c12-7-2-1-3-8(6-7)17-10-9(11(15)16)13-4-5-14-10/h1-6H,(H,15,16)
InChIKey :XFTJASGXXRSKRG-UHFFFAOYSA-N
SMILES :FC1=CC=CC(OC2=NC=CN=C2C(O)=O)=C1
Density :1.434±0.06 g/cm3(Predicted)
pka :2.02±0.36(Predicted)
form :solid
InChI :1S/C11H7FN2O3/c12-7-2-1-3-8(6-7)17-10-9(11(15)16)13-4-5-14-10/h1-6H,(H,15,16)
InChIKey :XFTJASGXXRSKRG-UHFFFAOYSA-N
SMILES :FC1=CC=CC(OC2=NC=CN=C2C(O)=O)=C1
Safety Information
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| Signal word: | Warning | |||||||||||||||||||||
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