CAS RN: 586-95-8
4-Pyridinemethanol
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250528 |
100g |
In stock |
Shandong | Inquiry |
| Batchno.20250714 |
25g |
In stock |
Shanghai, Guangdong | Inquiry |
| Batchno.20250705 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20260312 |
5g |
In stock |
Shanghai, Chongqing | 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, 25g, 100g, 10g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 586-95-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>98% |
4
In Stock
|
Shanghai |
Inquiry |
| 500g |
>98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
586-95-8 / pyridin-4-ylmethanol
Standard CAS: 586-95-8
Multi CAS: Yes
Basic Information
CAS
586-95-8
Multi CAS
Yes
Molecular Formula
C6H7NO
Molecular Weight
109.130000
Exact Mass
109.052764
InChI
InChI=1S/C6H7NO/c8-5-6-1-3-7-4-2-6/h1-4,8H,5H2
InChIKey
PTMBWNZJOQBTBK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.16
TPSA
33.12
LogP / Solubility
WLOGP
0.57
MLOGP
0.49
XLogP3
0.1
Consensus LogP
0.39
Log S (ESOL)
-1.37
Class (ESOL)
Soluble
Log S (Ali)
-0.87
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.97
Class (SILICOS-IT)
Very 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)
-2.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5