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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H627155-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$287.90
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H627155-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$460.90
|
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H627155-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$767.90
|
|
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H627155-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,383.90
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| Synonyms | 5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine | 1186609-07-3 | SCHEMBL1593412 | SCHEMBL14723312 | MFCD28362806 | SB13526 | BS-43049 | F30753 | 3-(2,2-difluorocyclopropyl)-1H-pyrazol-5-amine |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Imidolactams |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidolactams |
| Alternative Parents | Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Imidolactam - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidolactams. These are cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 5-(2,2-difluorocyclopropyl)-1H-pyrazol-3-amine |
|---|---|
| INCHI | InChI=1S/C6H7F2N3/c7-6(8)2-3(6)4-1-5(9)11-10-4/h1,3H,2H2,(H3,9,10,11) |
| InChIKey | ZGHOZFSUHRIEBS-UHFFFAOYSA-N |
| Smiles | C1C(C1(F)F)C2=CC(=NN2)N |
| Isomeric SMILES | C1C(C1(F)F)C2=CC(=NN2)N |
| PubChem CID | 67089002 |
| Molecular Weight | 159.14 |
| Molecular Weight | 159.140 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 159.061 Da |
| Monoisotopic Mass | 159.061 Da |
| Topological Polar Surface Area | 54.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 173.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |