![CAS 1005785-65-8 Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1005785-65-8.gif)
CAS RN: 1005785-65-8
Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate
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.20260619 | 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-001179
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: 0.1g, 0.25g, 1g, 5g
- 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.
1005785-65-8 / ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-2-YLCARBAMATE | Ethyl (6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate | MFCD16495903
Basic Information
CAS
1005785-65-8
Multi CAS
Yes
Molecular Formula
C9H9ClN4O2
Molecular Weight
240.640000
Exact Mass
240.041403
SMILES
CCOC(=O)NC1=CN2C(=N1)C=CC(=N2)Cl
InChI
InChI=1S/C9H9ClN4O2/c1-2-16-9(15)12-7-5-14-8(11-7)4-3-6(10)13-14/h3-5H,2H2,1H3,(H,12,15)
InChIKey
CTEHXHUHMOJRRJ-UHFFFAOYSA-N
Synonyms
ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-2-YLCARBAMATE
Ethyl (6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
MFCD16495903
ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate
Carbamic acid, N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-, ethyl ester
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
58.64
TPSA
68.52
LogP / Solubility
WLOGP
1.95
MLOGP
1.72
XLogP3
1.6
Consensus LogP
1.76
Log S (ESOL)
-2.85
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.08
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.8
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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