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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N627461-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$157.90
|
|
|
N627461-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$251.90
|
|
|
N627461-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$419.90
|
|
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N627461-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$629.90
|
|
|
N627461-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,151.90
|
|
| Synonyms | 6-NITRO-1H-PYRAZOLO[4,3-B]PYRIDINE | 1214900-79-4 | 1H-Pyrazolo[4,3-b]pyridine, 6-nitro- | 6-Nitro-4H-pyrazolo[4,3-b]pyridine | SCHEMBL3302468 | 6-nitropyrazolo[4,3-b]pyridine | MFCD20923405 | 6-Nitro-2H-pyrazolo[4,3-b]pyridine | 1h-pyrazolo[4,3-b]pyridin |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
| IUPAC Name | 6-nitro-1H-pyrazolo[4,3-b]pyridine |
|---|---|
| INCHI | InChI=1S/C6H4N4O2/c11-10(12)4-1-5-6(7-2-4)3-8-9-5/h1-3H,(H,8,9) |
| InChIKey | RWWPFTSMFSNMAL-UHFFFAOYSA-N |
| Smiles | C1=C(C=NC2=C1NN=C2)[N+](=O)[O-] |
| Isomeric SMILES | C1=C(C=NC2=C1NN=C2)[N+](=O)[O-] |
| PubChem CID | 68587756 |
| Molecular Weight | 164.12 |
| Molecular Weight | 164.120 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 164.033 Da |
| Monoisotopic Mass | 164.033 Da |
| Topological Polar Surface Area | 87.400 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 192.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |