2,6-DIAMINOPYRIDINE SULFATE
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- $120 - $499.16
- Product name: 2,6-DIAMINOPYRIDINE SULFATE
- CAS: 146997-97-9
- MF: C5H9N3O4S
- MW: 207.20766
- EINECS:
- MDL Number:MFCD07375472
- Synonyms:2,6-DIAMINOPYRIDINE SULFATE;2,6-Pyridinediamine sulfate;Pyridine-2,6-diaMine sulfate;ULVWQWVFLUTPHF-UHFFFAOYSA-N;2,6-DIAMINOPYRIDINE SULFATE ISO 9001:2015 REACH;2,6-Pyridinediamine, sulfate (2:1);2,6-DIAMINOPYRIDINE SULFATEe-5-oxide
4 prices
Selected condition:
Brand
- AK Scientific
- American Custom Chemicals Corporation
- Crysdot
- Matrix Scientific
Package
- 5MG
- 100g
- ManufacturerAK Scientific
- Product number7294AA
- Product descriptionPyridine-2,6-diaminesulfate
- Packaging100g
- Price$245
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM1052059
- Product description2,6-PYRIDINEDIAMINE, SULFATE (2:1) 95.00%
- Packaging5MG
- Price$499.16
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD11252733
- Product descriptionPyridine-2,6-diaminesulfate 95+%
- Packaging100g
- Price$120
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number095266
- Product descriptionPyridine-2,6-diamine sulfate 95+%
- Packaging100g
- Price$145
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 7294AA | Pyridine-2,6-diaminesulfate | 100g | $245 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM1052059 | 2,6-PYRIDINEDIAMINE, SULFATE (2:1) 95.00% | 5MG | $499.16 | 2021-12-16 | Buy |
| Crysdot | CD11252733 | Pyridine-2,6-diaminesulfate 95+% | 100g | $120 | 2021-12-16 | Buy |
| Matrix Scientific | 095266 | Pyridine-2,6-diamine sulfate 95+% | 100g | $145 | 2021-12-16 | Buy |
Properties
storage temp. :Sealed in dry,Room Temperature
InChI :InChI=1S/C5H7N3.H2O4S/c6-4-2-1-3-5(7)8-4;1-5(2,3)4/h1-3H,(H4,6,7,8);(H2,1,2,3,4)
InChIKey :OSWQRJFRLQAWTI-UHFFFAOYSA-N
SMILES :C1(N)=NC(N)=CC=C1.S(O)(O)(=O)=O
InChI :InChI=1S/C5H7N3.H2O4S/c6-4-2-1-3-5(7)8-4;1-5(2,3)4/h1-3H,(H4,6,7,8);(H2,1,2,3,4)
InChIKey :OSWQRJFRLQAWTI-UHFFFAOYSA-N
SMILES :C1(N)=NC(N)=CC=C1.S(O)(O)(=O)=O
Safety Information
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| Signal word: | Danger | |||||||||||||||||||||||||||||||||||
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Description
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