CAS RN: 471909-65-6
3,5-Dichloropicolinaldehyde
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260619 |
100mg |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250212 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250403 |
1g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20250912 |
250mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250515 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20260508 |
5g |
In stock |
Shanghai, Tianjin | 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: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 471909-65-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>95% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>95% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
1
In Stock
|
Hong Kong |
Inquiry |
471909-65-6 / 3,5-dichloropyridine-2-carbaldehyde
Standard CAS: 471909-65-6
Multi CAS: No
Basic Information
CAS
471909-65-6
Multi CAS
No
Molecular Formula
C6H3CL2NO
Molecular Weight
176.000000
Exact Mass
174.959169
InChI
InChI=1S/C6H3Cl2NO/c7-4-1-5(8)6(3-10)9-2-4/h1-3H
InChIKey
DYQOVHGBRUEOMB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
39.64
TPSA
29.96
LogP / Solubility
WLOGP
2.2
MLOGP
1.93
XLogP3
1.9
Consensus LogP
2.01
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
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)
-2.23
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5