6-Chloro-3,5-diamino-2-pyrazinecarboxamide
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- $102 - $1270.5
- Product name: 6-Chloro-3,5-diamino-2-pyrazinecarboxamide
- CAS: 14236-57-8
- MF: C5H6ClN5O
- MW: 187.59
- EINECS:
- MDL Number:MFCD00010430
- Synonyms:TIMTEC-BB SBB003685;3,5-DiaMino-6-chloropyrazine-2-carboxaMide;2-Pyrazinecarboxamide, 3,5-diamino-6-chloro-;6-
Chloro- 3,5- diamino- 2- pyrazinecarboxamide;3,5-Diamino-6-chloro-pyrazine-2-carboxylic acid amide;6-Chloro-3,5-diamino-2-pyrazinecarboxamide
4 prices
Selected condition:
Brand
- aablocks
- AHH
- American Custom Chemicals Corporation
- Chemenu
Package
- 50mg
- 1g
- Manufactureraablocks
- Product numberAA006UJF
- Product description3,5-Diamino-6-chloropyrazine-2-carboxamide ≥98%
- Packaging50mg
- Price$105
- Updated2026-05-28
- Buy
- ManufacturerAHH
- Product numberMT-05009
- Product description6-Chloro-3,5-diamino-2-pyrazinecarboxamide 97%
- Packaging1g
- Price$288
- Updated2026-05-26
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0314427
- Product description6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE 98.00%
- Packaging1G
- Price$1270.5
- Updated2021-12-16
- Buy
- ManufacturerChemenu
- Product numberCM168479
- Product description3,5-Diamino-6-chloropyrazine-2-carboxamide 95%+
- Packaging50mg
- Price$102
- Updated2026-05-26
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA006UJF | 3,5-Diamino-6-chloropyrazine-2-carboxamide ≥98% | 50mg | $105 | 2026-05-28 | Buy |
| AHH | MT-05009 | 6-Chloro-3,5-diamino-2-pyrazinecarboxamide 97% | 1g | $288 | 2026-05-26 | Buy |
| American Custom Chemicals Corporation | HCH0314427 | 6-CHLORO-3,5-DIAMINO-2-PYRAZINECARBOXAMIDE 98.00% | 1G | $1270.5 | 2021-12-16 | Buy |
| Chemenu | CM168479 | 3,5-Diamino-6-chloropyrazine-2-carboxamide 95%+ | 50mg | $102 | 2026-05-26 | Buy |
Properties
Melting point :219-221 °C(lit.)
Boiling point :382.5±42.0 °C(Predicted)
Density :1.688±0.06 g/cm3(Predicted)
pka :13.91±0.50(Predicted)
form :solid
InChI :1S/C5H6ClN5O/c6-2-4(8)11-3(7)1(10-2)5(9)12/h(H2,9,12)(H4,7,8,11)
InChIKey :UYTQEWLAYXCJEC-UHFFFAOYSA-N
SMILES :NC(=O)c1nc(Cl)c(N)nc1N
Boiling point :382.5±42.0 °C(Predicted)
Density :1.688±0.06 g/cm3(Predicted)
pka :13.91±0.50(Predicted)
form :solid
InChI :1S/C5H6ClN5O/c6-2-4(8)11-3(7)1(10-2)5(9)12/h(H2,9,12)(H4,7,8,11)
InChIKey :UYTQEWLAYXCJEC-UHFFFAOYSA-N
SMILES :NC(=O)c1nc(Cl)c(N)nc1N
Safety Information
| Symbol(GHS): |
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
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