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5-Cyclopropyl-1,3,4-thiadiazol-2-amine - 95%, high purity , CAS No.57235-50-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
C589525
Grouped product items
SKU Size
Availability
Price Qty
C589525-250mg
250mg
3
$23.90
C589525-1g
1g
3
$76.90
C589525-5g
5g
2
$342.90

Basic Description

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.

Taxonomic Classification

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

Associated Targets(non-human)

ddlB D-alanylalanine synthetase (66 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
murA UDP-N-acetylglucosamine 1-carboxyvinyltransferase (389 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
K2302385 Certificate of Analysis Oct 10, 2023 C589525
K2302403 Certificate of Analysis Oct 10, 2023 C589525
K2302402 Certificate of Analysis Oct 10, 2023 C589525
K2302387 Certificate of Analysis Oct 10, 2023 C589525
K2302386 Certificate of Analysis Oct 10, 2023 C589525
K2302392 Certificate of Analysis Oct 10, 2023 C589525

Chemical and Physical Properties

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

Solution Calculators

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