CAS RN: 887625-09-4
2-Amino-6-chloroimidazo[1,2-b]pyridazine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251224 |
1g |
In stock |
| | Inquiry |
| Batchno.20250130 |
250mg |
In stock |
| | Inquiry |
| Batchno.20260626 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260107 |
1ml |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250113 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251012 |
250mg / 1g / 5g |
Confirm by inquiry |
Shanghai | 8-10 business days | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 0.1g, 0.25g, 100g, 25g
- Available purity: >98%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 887625-09-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
3
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
2
In Stock
|
Beijing |
Inquiry |
887625-09-4 / 6-chloroimidazo[1,2-b]pyridazin-2-amine
Standard CAS: 887625-09-4
Multi CAS: No
Basic Information
CAS
887625-09-4
Multi CAS
No
Molecular Formula
C6H5CLN4
Molecular Weight
168.580000
Exact Mass
168.020274
InChI
InChI=1S/C6H5ClN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2
InChIKey
VEHNVCGISXDBIG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.41
TPSA
56.21
LogP / Solubility
WLOGP
0.96
MLOGP
0.85
XLogP3
0.9
Consensus LogP
0.9
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.56
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)
-3.06
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5