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CAS 1196155-33-5 5-broMo-3-chloropyridazine molecular structure lightbox
CAS RN: 1196155-33-5

5-broMo-3-chloropyridazine

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250605 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251207 10g Out of stock Inquiry
Batchno.20251015 1g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250913 250mg In stock Tianjin Inquiry
Batchno.20260115 25g Out of stock Inquiry
Batchno.20250712 5g In stock Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251209 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-020257
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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 1196155-33-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

1196155-33-5 / 5-bromo-3-chloropyridazine

5-bromo-3-chloropyridazine | DTXSID80717765 | RefChem:301772

Standard CAS: 1196155-33-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1196155-33-5
Multi CAS
Yes
Molecular Formula
C4H2BrClN2
Molecular Weight
193.430000
Exact Mass
191.908990
SMILES
C1=C(C=NN=C1Cl)Br
InChI
InChI=1S/C4H2BrClN2/c5-3-1-4(6)8-7-2-3/h1-2H
InChIKey
CTLXLNJWIQSHPZ-UHFFFAOYSA-N
Synonyms
5-bromo-3-chloropyridazine DTXSID80717765 RefChem:301772 DTXCID30668511 886-958-8

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
34.74
TPSA
25.78

LogP / Solubility

WLOGP
1.89
MLOGP
1.66
XLogP3
1.5
Consensus LogP
1.68
Log S (ESOL)
-2.79
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.51
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
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)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
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] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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