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CAS 1161847-36-4 6-Chloro-imidazo[1,2-b]pyridazin-8-ylamine molecular structure lightbox
CAS RN: 1161847-36-4

6-Chloro-imidazo[1,2-b]pyridazin-8-ylamine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260131 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-016309
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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 1161847-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1161847-36-4 / 6-chloroimidazo[1,2-b]pyridazin-8-amine

6-chloroimidazo[1,2-b]pyridazin-8-amine | 6-chloro-imidazo[1,2-b]pyridazin-8-ylamine | MFCD21336327

Standard CAS: 1161847-36-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1161847-36-4
Multi CAS
No
Molecular Formula
C6H5ClN4
Molecular Weight
168.580000
Exact Mass
168.020274
SMILES
C1=CN2C(=N1)C(=CC(=N2)Cl)N
InChI
InChI=1S/C6H5ClN4/c7-5-3-4(8)6-9-1-2-11(6)10-5/h1-3H,8H2
InChIKey
BTHAQNBCDQRTKN-UHFFFAOYSA-N
Synonyms
6-chloroimidazo[1,2-b]pyridazin-8-amine 6-chloro-imidazo[1,2-b]pyridazin-8-ylamine MFCD21336327 6-Chloro-imidazo[1,2-b]pyridazin-8-amine SCHEMBL2995450

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.41
TPSA
56.21

LogP / Solubility

WLOGP
0.96
MLOGP
0.85
XLogP3
0.6
Consensus LogP
0.8
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-3.06

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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