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CAS 89284-10-6 3,6-DibroMo-4-Methyl-pyridazine molecular structure lightbox
CAS RN: 89284-10-6

3,6-DibroMo-4-Methyl-pyridazine

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260126 100mg In stock Inquiry
Batchno.20251012 1g In stock Inquiry
Batchno.20250718 250mg In stock Inquiry
Batchno.20260222 25g Out of stock Inquiry
Batchno.20260328 25mg In stock Inquiry
Batchno.20251102 5g In stock Inquiry
  • Product code: SSC-201184
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 89284-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 4 In Stock Beijing Inquiry
10g >95% 2 In Stock Shanghai Inquiry
25g >95% 1 In Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Beijing Inquiry

89284-10-6 / 3,6-dibromo-4-methylpyridazine

Standard CAS: 89284-10-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
89284-10-6
Multi CAS
No
Molecular Formula
C5H4BR2N2
Molecular Weight
251.910000
Exact Mass
251.872070
InChI
InChI=1S/C5H4Br2N2/c1-3-2-4(6)8-9-5(3)7/h2H,1H3
InChIKey
RQBKJQQWXNALHH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
Molar refractivity
42.17
TPSA
25.78

LogP / Solubility

WLOGP
2.31
MLOGP
2.04
XLogP3
2.3
Consensus LogP
2.22
Log S (ESOL)
-3.35
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.29
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.21
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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