CAS RN: 107228-53-5

3,6-Dichloro-4,5-diethylpyridazine

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250902 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260621 100mg In stock Shanghai Inquiry
Batchno.20251214 1g In stock Shanghai Inquiry
Batchno.20260304 250mg In stock Shanghai Inquiry
Batchno.20260201 5g Out of stock Inquiry
  • Product code: SSC-008707
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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, 0.1g, 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 107228-53-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Beijing Inquiry
5g ≥95% 5 In Stock Shanghai Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
0.25g ≥95% 2 In Stock Shenzhen Inquiry

107228-53-5 / 3,6-dichloro-4,5-diethylpyridazine

3,6-dichloro-4,5-diethylpyridazine | MFCD17014878 | 3,6-dichloro-4,5-diethyl-pyridazine

Standard CAS: 107228-53-5 Multi CAS: No

Basic Information

CAS
107228-53-5
Multi CAS
No
Molecular Formula
C8H10Cl2N2
Molecular Weight
205.080000
Exact Mass
204.022104
SMILES
CCC1=C(C(=NN=C1Cl)Cl)CC
InChI
InChI=1S/C8H10Cl2N2/c1-3-5-6(4-2)8(10)12-11-7(5)9/h3-4H2,1-2H3
InChIKey
NSDLGPQCQNDHHB-UHFFFAOYSA-N
Synonyms
3,6-dichloro-4,5-diethylpyridazine MFCD17014878 3,6-dichloro-4,5-diethyl-pyridazine Pyridazine, 3,6-dichloro-4,5-diethyl- SCHEMBL1188701

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
50.81
TPSA
25.78

LogP / Solubility

WLOGP
2.91
MLOGP
2.56
XLogP3
3.4
Consensus LogP
2.96
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.34
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.65
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)
-1.91

Drug-likeness / Medicinal Chemistry

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

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