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CAS 120276-59-7 3-Chloro-6-(chloromethyl)pyridazine molecular structure lightbox
CAS RN: 120276-59-7

3-Chloro-6-(chloromethyl)pyridazine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250806 1g In stock Inquiry
Batchno.20250625 250mg In stock Inquiry
Batchno.20260104 5g In stock Inquiry
  • Product code: SSC-021125
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 120276-59-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

120276-59-7 / 3-chloro-6-(chloromethyl)pyridazine

3-Chloro-6-(chloromethyl)pyridazine | DTXSID00626249 | RefChem:278462

Standard CAS: 120276-59-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
120276-59-7
Multi CAS
No
Molecular Formula
C5H4Cl2N2
Molecular Weight
163.000000
Exact Mass
161.975154
SMILES
C1=CC(=NN=C1CCl)Cl
InChI
InChI=1S/C5H4Cl2N2/c6-3-4-1-2-5(7)9-8-4/h1-2H,3H2
InChIKey
XWFUSBPVIYJBML-UHFFFAOYSA-N
Synonyms
3-Chloro-6-(chloromethyl)pyridazine DTXSID00626249 RefChem:278462 DTXCID20577002 886-900-1

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
36.6
TPSA
25.78

LogP / Solubility

WLOGP
1.87
MLOGP
1.64
XLogP3
1.2
Consensus LogP
1.57
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.25
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately 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)
-2.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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