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CAS 1012343-72-4 4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine molecular structure lightbox
CAS RN: 1012343-72-4

4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251208 1g In stock Inquiry
Batchno.20250704 250mg In stock Inquiry
Batchno.20251106 50mg In stock Inquiry
Batchno.20250512 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260301 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-002083
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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 1012343-72-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1012343-72-4 / 4-(3-bromoimidazo[1,2-b]pyridazin-6-yl)morpholine

4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine | MFCD11520886 | Imidazo[1,2-b]pyridazine, 3-bromo-6-(4-morpholinyl)-

Standard CAS: 1012343-72-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1012343-72-4
Multi CAS
No
Molecular Formula
C10H11BrN4O
Molecular Weight
283.120000
Exact Mass
282.011620
SMILES
C1COCCN1C2=NN3C(=NC=C3Br)C=C2
InChI
InChI=1S/C10H11BrN4O/c11-8-7-12-9-1-2-10(13-15(8)9)14-3-5-16-6-4-14/h1-2,7H,3-6H2
InChIKey
ZHDRUVUETRNEBZ-UHFFFAOYSA-N
Synonyms
4-(3-Bromoimidazo[1,2-b]pyridazin-6-yl)morpholine MFCD11520886 Imidazo[1,2-b]pyridazine, 3-bromo-6-(4-morpholinyl)- C10H11BrN4O 4-{3-bromoimidazo[1,2-b]pyridazin-6-yl}morpholine

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
5
Molar refractivity
63.72
TPSA
42.66

LogP / Solubility

WLOGP
1.33
MLOGP
1.18
XLogP3
1.4
Consensus LogP
1.3
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.72
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.5

Drug-likeness / Medicinal Chemistry

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

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