JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Chemistry & Biochemicals
Reference Materials
Rabenzazol , CAS No.40341-04-6

Skip to the end of the images gallery

Skip to the beginning of the images gallery

Rabenzazol , CAS No.40341-04-6

CAS#: 40341-04-6
Formula: C₁₂H₁₂N₄
Molecular Weight: 212.25
PubChem CID: 38441

Item Number

R354101

Grouped product items
SKU	Size	Availability	Price	Qty
R354101-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$86.90
R354101-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$407.90

Basic Description

Synonyms	1-Benzimidazolyl-3,5-dimethylpyrazole \| BRN 0959559 \| Rabenzazol \| 1545W9H5TZ \| 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1H-benzo[d]imidazole \| Rabenzazole \| 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1H-benzimidazole \| AKOS003573777 \| BCP17488 \| Rabenzazol, PESTANAL(R), a
Storage Temp	Room temperature
Shipped In	Normal

Associated Targets(Human)

KDM4E Tchem Lysine-specific demethylase 4E (0 Activities)

Discover Target: KDM4E

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Discover Target: KDM4E

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Pyricularia oryzae (1832 Activities)

Discover Target:

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nakataea oryzae (97 Activities)

Discover Target:

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	2-(3,5-dimethylpyrazol-1-yl)-1H-benzimidazole
INCHI	InChI=1S/C12H12N4/c1-8-7-9(2)16(15-8)12-13-10-5-3-4-6-11(10)14-12/h3-7H,1-2H3,(H,13,14)
InChi Key	RUGYNGIMTAFTLP-UHFFFAOYSA-N
Canonical SMILES	CC1=CC(=NN1C2=NC3=CC=CC=C3N2)C
Isomeric SMILES	CC1=CC(=NN1C2=NC3=CC=CC=C3N2)C
PubChem CID	38441
Molecular Weight	212.25

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

Boil Point(°C)	~443.8° C at 760 mmHg (Predicted)
Melt Point(°C)	184.26° C (Predicted)

Solution Calculators

Molarity Calculator

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

Dilution Calculator

Determine the dilution needed to prepare a stock solution.