CAS RN: 4214-79-3
5-Chloro-2-hydroxypyridine
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250905 |
10g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250602 |
10g |
In stock |
Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260220 |
10g / 25g / 100g |
Confirm by inquiry |
Shanghai | 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: 10g, 5g, 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 4214-79-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Beijing |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
0
Out of Stock
|
Beijing |
Inquiry |
4214-79-3 / 5-chloro-1H-pyridin-2-one
Standard CAS: 4214-79-3
Multi CAS: Yes
Basic Information
CAS
4214-79-3
Multi CAS
Yes
Molecular Formula
C5H4CLNO
Molecular Weight
129.540000
Exact Mass
128.998141
InChI
InChI=1S/C5H4ClNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8)
InChIKey
SZFUWUOHDRMCKD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
32.07
TPSA
32.86
LogP / Solubility
WLOGP
1.03
MLOGP
0.9
XLogP3
0.6
Consensus LogP
0.84
Log S (ESOL)
-1.85
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.36
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)
-2.78
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5