CAS RN: 258506-68-2
3-Chloro-6-trifluoromethyl-pyridazine
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250214 |
100g |
In stock |
Shanghai | | Inquiry |
| Batchno.20251203 |
10g |
In stock |
Shanghai, Wuhan | | Inquiry |
| Batchno.20250707 |
1g |
In stock |
Shanghai, Tianjin, Wuhan | | Inquiry |
| Batchno.20260215 |
250mg |
Out of stock |
| 5-7 business days | Inquiry |
| Batchno.20250928 |
250mg |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20260228 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | Inquiry |
| Batchno.20250503 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | | 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, 0.25g, 5g, 10g, 25g, 100g
- Available purity: ≥97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 258506-68-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥97% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 5g |
≥97% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 100g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
258506-68-2 / 3-chloro-6-(trifluoromethyl)pyridazine
Standard CAS: 258506-68-2
Multi CAS: No
Basic Information
CAS
258506-68-2
Multi CAS
No
Molecular Formula
C5H2ClF3N2
Molecular Weight
182.530000
Exact Mass
181.985860
SMILES
C1=CC(=NN=C1C(F)(F)F)Cl
InChI
InChI=1S/C5H2ClF3N2/c6-4-2-1-3(10-11-4)5(7,8)9/h1-2H
InChIKey
AZNKQIFEMQHORS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
Molar refractivity
32.04
TPSA
25.78
LogP / Solubility
WLOGP
2.15
MLOGP
1.89
XLogP3
1.7
Consensus LogP
1.91
Log S (ESOL)
-2.73
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.61
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately 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)
-2.31
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5