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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C481752-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$153.90
|
|
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C481752-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$345.90
|
|
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C481752-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,239.90
|
|
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C481752-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$5,574.90
|
|
| Synonyms | AKOS000268905 | STK914978 | 5-cyclopropyl-1,2,4-triazol-3-amine | 5-Cyclopropyl-1,2,4-triazole-3-ylamine | MFCD05182323 | A828027 | DTXSID70374129 | 3-cyclopropyl-1H-1,2,4-triazol-5-amine | AKOS015955466 | BBL009838 | EN300-1264531 | Z802556338 | 5-cyclop |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Triazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - 1,2,4-triazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazoles. These are compounds containing a five-member aromatic ring of two carbon atoms and three nitrogen atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 5-cyclopropyl-1H-1,2,4-triazol-3-amine |
|---|---|
| INCHI | InChI=1S/C5H8N4/c6-5-7-4(8-9-5)3-1-2-3/h3H,1-2H2,(H3,6,7,8,9) |
| InChIKey | UKNDNCZZVHGBJQ-UHFFFAOYSA-N |
| Smiles | C1CC1C2=NC(=NN2)N |
| Isomeric SMILES | C1CC1C2=NC(=NN2)N |
| Molecular Weight | 124.14 |
| Reaxy-Rn | 14462539 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14462539&ln= |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 124.140 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 124.075 Da |
| Monoisotopic Mass | 124.075 Da |
| Topological Polar Surface Area | 67.600 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 112.000 |
| 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 |