CAS RN: 2546-56-7
4-Chloro-3-fluoropyridine
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250203 |
100g |
Out of stock |
| 8-10 business days | Inquiry |
| Batchno.20250503 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20250421 |
5g |
In stock |
Shanghai, Shandong, Guangdong | | 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: 5g, 10g, 25g, 100g, 1g, 500g
- Available purity: >98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2546-56-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 1g |
>98% |
3
In Stock
|
Shanghai |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Shanghai |
Inquiry |
2546-56-7 / 3-chloro-4-fluoropyridine
Standard CAS: 2546-56-7
Multi CAS: No
Basic Information
CAS
2546-56-7
Multi CAS
No
Molecular Formula
C5H3ClFN
Molecular Weight
131.530000
Exact Mass
130.993805
SMILES
C1=CN=CC(=C1F)Cl
InChI
InChI=1S/C5H3ClFN/c6-4-3-8-2-1-5(4)7/h1-3H
InChIKey
UKQHXVNMBBOXMF-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
29.2
TPSA
12.89
LogP / Solubility
WLOGP
1.87
MLOGP
1.64
XLogP3
1.6
Consensus LogP
1.7
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.07
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)
-2.19
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5