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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T192609-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$229.90
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T192609-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$549.90
|
|
| Synonyms | 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide | 299166-55-5 | 2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide | 1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbohydrazide | 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid hydrazide | Cambridge id |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Pyrazole carboxylic acids and derivatives |
| Direct Parent | Pyrazole-5-carboxamides |
| Alternative Parents | Heteroaromatic compounds Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyrazole-5-carboxamide - Heteroaromatic compound - Carboxylic acid hydrazide - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazole-5-carboxamides. These are compounds containing a pyrazole ring that carries a carboxamide group at the 4-position. |
| External Descriptors | Not available |
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| IUPAC Name | 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide |
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| INCHI | InChI=1S/C7H10N4O/c8-9-7(12)6-4-2-1-3-5(4)10-11-6/h1-3,8H2,(H,9,12)(H,10,11) |
| InChIKey | SVCCSHLJCQVHGW-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C1)NN=C2C(=O)NN |
| Isomeric SMILES | C1CC2=C(C1)NN=C2C(=O)NN |
| PubChem CID | 776841 |
| Molecular Weight | 166.18 |
| Molecular Weight | 166.180 g/mol |
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| XLogP3 | -0.200 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 166.085 Da |
| Monoisotopic Mass | 166.085 Da |
| Topological Polar Surface Area | 83.800 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 196.000 |
| 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 |