Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M190419-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$40.90
|
|
|
M190419-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$169.90
|
|
Discover 1-Methyl-5-(thiophen-3-yl)-1H-pyrazole by Aladdin Scientific in 97% for only $40.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-methyl-5-(thiophen-3-yl)-1H-pyrazole | 1269292-87-6 | 1-methyl-5-thiophen-3-ylpyrazole | 1H-Pyrazole, 1-methyl-5-(3-thienyl)- | DTXSID20719001 | AKOS022172721 | DS-6695 | CS-0186355 | C72127 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazoles |
| Alternative Parents | Thiophenes Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Thiophene - Pyrazole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 1-methyl-5-thiophen-3-ylpyrazole |
|---|---|
| INCHI | InChI=1S/C8H8N2S/c1-10-8(2-4-9-10)7-3-5-11-6-7/h2-6H,1H3 |
| InChIKey | XRWDQVRBGPLPSQ-UHFFFAOYSA-N |
| Smiles | CN1C(=CC=N1)C2=CSC=C2 |
| Isomeric SMILES | CN1C(=CC=N1)C2=CSC=C2 |
| PubChem CID | 56956074 |
| Molecular Weight | 164.23 |
| Molecular Weight | 164.230 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 164.041 Da |
| Monoisotopic Mass | 164.041 Da |
| Topological Polar Surface Area | 46.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 140.000 |
| 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 |