Skip to the beginning of the images gallery

3,5-dibromo-1H-pyrazole - 97%, high purity , CAS No.67460-86-0

COA

Grade & Purity:

≥97%

Cas Number: 67460-86-0
Molecular Weight: 225.87
PubChem CID: 13708000

In stock

Item Number

D177135

Grouped product items
SKU	Size	Availability	Price
D177135-1g	1g	3	$12.90
D177135-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$49.90
D177135-25g	25g	2	$162.90
D177135-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$455.90

Basic Description

Synonyms	3,5-dibromo-1H-pyrazole \| 67460-86-0 \| 3,5-Dibromopyrazole \| 1H-Pyrazole, 3,5-dibromo- \| MFCD00159645 \| dibromopyrazole \| 1H-Pyrazole,3,5-dibromo- \| SCHEMBL175351 \| AMY19559 \| AKOS023566129 \| SB40449 \| AS-53940 \| SY059800 \| CS-0051603 \| EN300-117520 \| P17315
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Aryl halides
    - Subclass Aryl bromides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Aryl halides
Subclass	Aryl bromides
Intermediate Tree Nodes	Not available
Direct Parent	Aryl bromides
Alternative Parents	Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aryl bromide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aryl bromides. These are organic compounds containing the acyl bromide functional group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3,5-dibromo-1H-pyrazole
INCHI	InChI=1S/C3H2Br2N2/c4-2-1-3(5)7-6-2/h1H,(H,6,7)
InChIKey	UQFIWKBFQXGMJD-UHFFFAOYSA-N
Smiles	C1=C(NN=C1Br)Br
Isomeric SMILES	C1=C(NN=C1Br)Br
Molecular Weight	225.87
Reaxy-Rn	109523
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109523&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.

8 results found

Lot Number	Certificate Type	Date	Item
I2313073	Certificate of Analysis	Sep 05, 2023	D177135
I2313387	Certificate of Analysis	Sep 05, 2023	D177135
I2313215	Certificate of Analysis	Sep 05, 2023	D177135
I2313118	Certificate of Analysis	Sep 05, 2023	D177135
I2313214	Certificate of Analysis	Sep 05, 2023	D177135
I2313071	Certificate of Analysis	Sep 05, 2023	D177135
I2313117	Certificate of Analysis	Sep 05, 2023	D177135
I2313072	Certificate of Analysis	Sep 05, 2023	D177135

Chemical and Physical Properties

Molecular Weight	225.870 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	225.856 Da
Monoisotopic Mass	223.858 Da
Topological Polar Surface Area	28.700 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	68.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration