CAS RN: 1208084-53-0

6-chloroiMidazo[1,2-b]pyridazine-3-carboxylic acid

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260609 100mg In stock Shanghai Inquiry
Batchno.20250925 10g In stock Shanghai Inquiry
Batchno.20250925 1g In stock Shanghai Inquiry
Batchno.20260414 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251003 5g In stock Shanghai Inquiry
  • Product code: SSC-022152
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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 1208084-53-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1208084-53-0 / 6-chloroimidazo[1,2-b]pyridazine-3-carboxylic acid

6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid | MFCD11870499 | SCHEMBL12850753

Standard CAS: 1208084-53-0 Multi CAS: No

Basic Information

CAS
1208084-53-0
Multi CAS
No
Molecular Formula
C7H4ClN3O2
Molecular Weight
197.580000
Exact Mass
196.999204
SMILES
C1=CC(=NN2C1=NC=C2C(=O)O)Cl
InChI
InChI=1S/C7H4ClN3O2/c8-5-1-2-6-9-3-4(7(12)13)11(6)10-5/h1-3H,(H,12,13)
InChIKey
KCIGXZXAPJTRTG-UHFFFAOYSA-N
Synonyms
6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid MFCD11870499 SCHEMBL12850753 DTXSID80718292 KCIGXZXAPJTRTG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
44.96
TPSA
67.49

LogP / Solubility

WLOGP
1.08
MLOGP
0.95
XLogP3
1.1
Consensus LogP
1.04
Log S (ESOL)
-2.19
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.96
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
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)
-3.16

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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