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CAS 586-98-1 2-(Hydroxymethyl)pyridine molecular structure lightbox
CAS RN: 586-98-1

2-(Hydroxymethyl)pyridine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 100g In stock Shandong, Guangdong Inquiry
Batchno.20250920 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260430 500g In stock Shanghai, Shandong Inquiry
Batchno.20250123 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-166885
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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: 5g, 10g, 100g, 500g, 25g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 586-98-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shanghai Inquiry
10g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
500g ≥98% 2 In Stock Hong Kong Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry
1000g ≥98% 1 In Stock Beijing Inquiry

586-98-1 / pyridin-2-ylmethanol

Standard CAS: 586-98-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
586-98-1
Multi CAS
Yes
Molecular Formula
C6H7NO
Molecular Weight
109.130000
Exact Mass
109.052764
InChI
InChI=1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2
InChIKey
SHNUBALDGXWUJI-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear hygroscopic liquid
State
Liquid

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

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