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CAS 15128-89-9 3-Pyridinol, 4-methyl-2-nitro- molecular structure lightbox
CAS RN: 15128-89-9

3-Pyridinol, 4-methyl-2-nitro-

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250703 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260309 1g In stock Shanghai Inquiry
Batchno.20250203 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250908 25g In stock Shanghai Inquiry
Batchno.20260621 5g In stock Shanghai Inquiry
  • Product code: SSC-061153
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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, 5g, 10g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 15128-89-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Beijing Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Shenzhen Inquiry
1g -- 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Beijing Inquiry
0.1g -- 0 Out of Stock Hong Kong Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
10g -- 0 Out of Stock Shanghai Inquiry

15128-89-9 / 4-methyl-2-nitropyridin-3-ol

Standard CAS: 15128-89-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15128-89-9
Multi CAS
No
Molecular Formula
C6H6N2O3
Molecular Weight
154.120000
Exact Mass
154.037842
SMILES
CC1=C(C(=NC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C6H6N2O3/c1-4-2-3-7-6(5(4)9)8(10)11/h2-3,9H,1H3
InChIKey
COIBQJMOZNXKIB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.29
TPSA
76.26

LogP / Solubility

WLOGP
1
MLOGP
0.88
XLogP3
1.6
Consensus LogP
1.16
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.55
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.61
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)
-2.95

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

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