Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C589525-250mg
|
250mg |
3
|
$23.90
|
|
|
C589525-1g
|
1g |
3
|
$76.90
|
|
|
C589525-5g
|
5g |
2
|
$342.90
|
|
| Synonyms | 5-cyclopropyl-[1,3,4]thiadiazol-2-ylamine | 5-Cyclopropyl[1,3,4]thiadiazol-2-ylamine | AKOS000269268 | EN300-02438 | FT-0611167 | Z56899104 | A831352 | SY101130 | 2-Amino-5-cyclopropyl-1,3,4-thiadiazole | DTXSID90352040 | HMS1409K03 | BDBM50590144 | 5-cyc |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Application: 2-Amino-5-cyclopropyl-1,3,4-thiadiazole is used as antibacterial agent. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiadiazoles |
| Intermediate Tree Nodes | Aminothiadiazoles - 2-amino-1,3,4-thiadiazoles |
| Direct Parent | 2-amino-5-substituted-1,3,4-thiadiazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-amino-5-substituted-1,3,4-thiadiazole - Heteroaromatic compound - 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 2-amino-5-substituted-1,3,4-thiadiazoles. These are thiadiazoles with an amino group attached to the 2-position of a 1,3,4-thiadiazole ring, as well as a substituent at the 5-position. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504759968 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759968 |
| IUPAC Name | 5-cyclopropyl-1,3,4-thiadiazol-2-amine |
| INCHI | InChI=1S/C5H7N3S/c6-5-8-7-4(9-5)3-1-2-3/h3H,1-2H2,(H2,6,8) |
| InChIKey | AVLUMBXGKFNNAS-UHFFFAOYSA-N |
| Smiles | C1CC1C2=NN=C(S2)N |
| Isomeric SMILES | C1CC1C2=NN=C(S2)N |
| Molecular Weight | 141.20 |
| Reaxy-Rn | 124356 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124356&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 10, 2023 | C589525 | |
| Certificate of Analysis | Oct 10, 2023 | C589525 | |
| Certificate of Analysis | Oct 10, 2023 | C589525 | |
| Certificate of Analysis | Oct 10, 2023 | C589525 | |
| Certificate of Analysis | Oct 10, 2023 | C589525 | |
| Certificate of Analysis | Oct 10, 2023 | C589525 |
| Solubility | Soluble in Methanol. Insoluble in water |
|---|---|
| Melt Point(°C) | 212-216℃ |
| Molecular Weight | 141.200 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 141.036 Da |
| Monoisotopic Mass | 141.036 Da |
| Topological Polar Surface Area | 80.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 115.000 |
| 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 |