CAS RN: 2779-81-9

3,6-dichloropyridazin-4-ol

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260610 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260426 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260125 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260425 25g In stock Shanghai Inquiry
Batchno.20250226 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-128151
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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: 1g, 5g, 10g, 0.25g, 25g, 0.1g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 7
  • 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 2779-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Hong Kong Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
10g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 3 In Stock Shenzhen Inquiry
25g ≥95% 3 In Stock Shenzhen Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
100g ≥95% 2 In Stock Hong Kong Inquiry

2779-81-9 / 3,6-dichloro-1H-pyridazin-4-one

Standard CAS: 2779-81-9 Multi CAS: Yes

Basic Information

CAS
2779-81-9
Multi CAS
Yes
Molecular Formula
C4H2CL2N2O
Molecular Weight
164.970000
Exact Mass
163.954418
InChI
InChI=1S/C4H2Cl2N2O/c5-3-1-2(9)4(6)8-7-3/h1H,(H,7,9)
InChIKey
UZRZWRDICWBWBA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.88
TPSA
45.75

LogP / Solubility

WLOGP
1.08
MLOGP
0.94
XLogP3
1.8
Consensus LogP
1.27
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
Class (SILICOS-IT)
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)
-2.96

Drug-likeness / Medicinal Chemistry

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

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