![CAS 1177415-90-5 ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1177415-90-5.gif)
CAS RN: 1177415-90-5
ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251116 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250727 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batchno.20250304 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260113 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250628 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-017599
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: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
1177415-90-5 / ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate
ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate | MFCD31556383 | SCHEMBL2357169
Basic Information
CAS
1177415-90-5
Multi CAS
No
Molecular Formula
C9H7Cl2N3O2
Molecular Weight
260.070000
Exact Mass
258.991532
SMILES
CCOC(=O)C1=CN=C2N1N=C(C=C2Cl)Cl
InChI
InChI=1S/C9H7Cl2N3O2/c1-2-16-9(15)6-4-12-8-5(10)3-7(11)13-14(6)8/h3-4H,2H2,1H3
InChIKey
PFVAGCVRRYYJLB-UHFFFAOYSA-N
Synonyms
ethyl 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylate
MFCD31556383
SCHEMBL2357169
PFVAGCVRRYYJLB-UHFFFAOYSA-N
BS-43510
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
58.96
TPSA
56.49
LogP / Solubility
WLOGP
2.21
MLOGP
1.95
XLogP3
2.5
Consensus LogP
2.22
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.29
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.43
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.74
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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