CAS RN: 59782-85-3
2,5-Dichloronicotinic Acid
Product Availability
Choose a grade to view its available package options.
4 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250217 |
100g |
Out of stock |
Inquiry |
| Batchno.20251116 |
1g |
In stock |
Inquiry |
| Batchno.20250403 |
25g |
Out of stock |
Inquiry |
| Batchno.20260105 |
5g |
In stock |
Inquiry |
GET A QUOTE
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: 5g, 10g, 1g, 100g, 25g, 500g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 59782-85-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 1g |
>97% |
4
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
59782-85-3 / 2,5-dichloropyridine-3-carboxylic acid
Standard CAS: 59782-85-3
Multi CAS: No
Basic Information
CAS
59782-85-3
Multi CAS
No
Molecular Formula
C6H3CL2NO2
Molecular Weight
192.000000
Exact Mass
190.954084
InChI
InChI=1S/C6H3Cl2NO2/c7-3-1-4(6(10)11)5(8)9-2-3/h1-2H,(H,10,11)
InChIKey
SXQSMLIMBNMUNB-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.22
TPSA
50.19
LogP / Solubility
WLOGP
2.09
MLOGP
1.84
XLogP3
2
Consensus LogP
1.98
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.64
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
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)
-2.41
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