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CAS 873651-92-4 3-AMINO-6-PYRIDINEMETHANOL molecular structure lightbox
CAS RN: 873651-92-4

3-AMINO-6-PYRIDINEMETHANOL

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250815 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250918 100mg / 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batchno.20250220 1g In stock Shanghai Inquiry
Batchno.20250830 250mg In stock Shanghai Inquiry
Batchno.20250422 5g In stock Shanghai Inquiry
  • Product code: SSC-197216
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 873651-92-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Hong Kong Inquiry
0.25g >98% 5 In Stock Shenzhen Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 3 In Stock Shanghai Inquiry

873651-92-4 / (5-amino-2-pyridinyl)methanol

Standard CAS: 873651-92-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
873651-92-4
Multi CAS
Yes
Molecular Formula
C6H8N2O
Molecular Weight
124.140000
Exact Mass
124.063663
InChI
InChI=1S/C6H8N2O/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4,7H2
InChIKey
FLSFZTQIYGDVFB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.57
TPSA
59.14

LogP / Solubility

WLOGP
0.16
MLOGP
0.13
XLogP3
-0.7
Consensus LogP
-0.14
Log S (ESOL)
-1.14
Class (ESOL)
Soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
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)
-3.37

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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