CAS RN: 74115-12-1
3-Chloro-5-hydroxypyridine
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250416 | 5g / 25g / 100g | Confirm by inquiry | Shanghai, Hebei | Inquiry |
- Product code: SSC-183512
Verified Factory Data
Supply Overview & Packaging Options
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, 5g, 10g, 25g, 100g, 500g
- Available purity: ≥99%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥99% | 5 In Stock | Beijing | Inquiry |
| 5g | ≥99% | 3 In Stock | Shanghai | Inquiry |
| 10g | ≥99% | 1 In Stock | Hong Kong | Inquiry |
| 25g | ≥99% | 0 Out of Stock | Hong Kong | Inquiry |
| 100g | ≥99% | 0 Out of Stock | Hong Kong | Inquiry |
| 500g | ≥99% | 0 Out of Stock | Beijing | Inquiry |
74115-12-1 / 5-chloropyridin-3-ol
Basic Information
CAS
74115-12-1
Multi CAS
Yes
Molecular Formula
C5H4CLNO
Molecular Weight
129.540000
Exact Mass
128.998141
InChI
InChI=1S/C5H4ClNO/c6-4-1-5(8)3-7-2-4/h1-3,8H
InChIKey
TUIDQYRZDZRHPQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.91
TPSA
33.12
LogP / Solubility
WLOGP
1.44
MLOGP
1.26
XLogP3
1.6
Consensus LogP
1.43
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-2.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
