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CAS 15128-83-3 2-methyl-4-nitropyridin-3-ol molecular structure lightbox
CAS RN: 15128-83-3

2-methyl-4-nitropyridin-3-ol

  • Product code: SSC-061150
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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: 1g, 5g, 10g, 0.25g, 0.1g, 25g
  • 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 15128-83-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 4 In Stock Shanghai Inquiry
5g ≥97% 4 In Stock Beijing Inquiry
10g ≥97% 3 In Stock Hong Kong Inquiry
0.25g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Beijing Inquiry
25g ≥97% 1 In Stock Hong Kong Inquiry

15128-83-3 / 2-methyl-4-nitropyridin-3-ol

Standard CAS: 15128-83-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15128-83-3
Multi CAS
No
Molecular Formula
C6H6N2O3
Molecular Weight
154.120000
Exact Mass
154.037842
SMILES
CC1=NC=CC(=C1O)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-4-6(9)5(8(10)11)2-3-7-4/h2-3,9H,1H3
InChIKey
UZTUQEPEJPQZBC-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
1.3
Consensus LogP
1.06
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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