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5-(4-Bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine - 95%, high purity , CAS No.299937-74-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
B192610
Grouped product items
SKU Size
Availability
Price Qty
B192610-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$12.90
B192610-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$52.90

Discover 5-(4-Bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine by Aladdin Scientific in 95% for only $12.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 5-(4-bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine | 299937-74-9 | C8H5BrFN3S | SCHEMBL2900159 | DTXSID90589672 | CSJYTTRMHZPUTO-UHFFFAOYSA-N | MFCD09999212 | AKOS000225068 | AM85010 | DS-0378 | CS-0124529 | EN300-72818
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Fluorobenzenes
Alternative Parents Bromobenzenes  2-amino-5-substituted-1,3,4-thiadiazoles  Aryl fluorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-amino-5-substituted-1,3,4-thiadiazole - Bromobenzene - Fluorobenzene - 2-amino-1,3,4-thiadiazole - Aryl bromide - Aryl fluoride - Aryl halide - Heteroaromatic compound - Thiadiazole - Azole - Azacycle - Organoheterocyclic compound - Organofluoride - Organonitrogen compound - Primary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organohalogen compound - Organobromide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5-(4-bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine
INCHI InChI=1S/C8H5BrFN3S/c9-4-1-2-5(6(10)3-4)7-12-13-8(11)14-7/h1-3H,(H2,11,13)
InChIKey CSJYTTRMHZPUTO-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1Br)F)C2=NN=C(S2)N
Isomeric SMILES C1=CC(=C(C=C1Br)F)C2=NN=C(S2)N
Molecular Weight 274.11
Reaxy-Rn 14539924
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14539924&ln=

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

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

Chemical and Physical Properties

Molecular Weight 274.120 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 272.937 Da
Monoisotopic Mass 272.937 Da
Topological Polar Surface Area 80.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 209.000
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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