![CAS 928337-00-2 IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-3-[3-(TRIFLUOROMETHOXY)PHENYL]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/928337-00-2.gif)
CAS RN: 928337-00-2
IMIDAZO[1,2-B]PYRIDAZINE, 6-CHLORO-3-[3-(TRIFLUOROMETHOXY)PHENYL]-
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250209 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-206713
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
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 | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
928337-00-2 / 6-chloro-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazine
Basic Information
CAS
928337-00-2
Multi CAS
No
Molecular Formula
C13H7CLF3N3O
Molecular Weight
313.660000
Exact Mass
313.022974
InChI
InChI=1S/C13H7ClF3N3O/c14-11-4-5-12-18-7-10(20(12)19-11)8-2-1-3-9(6-8)21-13(15,16)17/h1-7H
InChIKey
UOWNIZQQIBFCJF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
15
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
70.12
TPSA
39.42
LogP / Solubility
WLOGP
3.95
MLOGP
3.49
XLogP3
4.1
Consensus LogP
3.85
Log S (ESOL)
-4.67
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.22
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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