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CAS 15206-26-5 5-HYDROXY-2-NITROPYRIDINE molecular structure lightbox
CAS RN: 15206-26-5

5-HYDROXY-2-NITROPYRIDINE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 100mg In stock Inquiry
Batchno.20250705 1g In stock Inquiry
Batchno.20250301 250mg In stock Inquiry
Batchno.20250612 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250723 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251121 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250318 25g In stock Shanghai Inquiry
Batchno.20250706 5g In stock Shanghai Inquiry
  • Product code: SSC-061846
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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
  • Available purity: ≥97%
  • 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 15206-26-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry
0.25g -- 1 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
1g -- 1 In Stock Hong Kong Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry

15206-26-5 / 6-nitropyridin-3-ol

Standard CAS: 15206-26-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15206-26-5
Multi CAS
No
Molecular Formula
C5H4N2O3
Molecular Weight
140.100000
Exact Mass
140.022192
SMILES
C1=CC(=NC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-4-1-2-5(6-3-4)7(9)10/h1-3,8H
InChIKey
LJFLBSBHQDJFQT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
32.56
TPSA
76.26

LogP / Solubility

WLOGP
0.7
MLOGP
0.6
XLogP3
0.7
Consensus LogP
0.67
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-1.21
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.27
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)
-3.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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