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CAS 22353-33-9 3-CHLORO-5-NITROPYRIDINE molecular structure lightbox
CAS RN: 22353-33-9

3-CHLORO-5-NITROPYRIDINE

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 1g In stock Inquiry
Batchno.20250610 250mg In stock Inquiry
Batchno.20251222 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 250mg In stock Shanghai Inquiry
  • Product code: SSC-108992
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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: 0.25g, 1g, 5g, 0.1g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • 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 22353-33-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 2 In Stock Shanghai Inquiry
1g ≥97% 2 In Stock Beijing Inquiry
5g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 1 In Stock Hong Kong Inquiry

22353-33-9 / 3-chloro-5-nitropyridine

Standard CAS: 22353-33-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22353-33-9
Multi CAS
No
Molecular Formula
C5H3ClN2O2
Molecular Weight
158.540000
Exact Mass
157.988305
SMILES
C1=C(C=NC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C5H3ClN2O2/c6-4-1-5(8(9)10)3-7-2-4/h1-3H
InChIKey
MUTXEQVAHJCPSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
35.9
TPSA
56.03

LogP / Solubility

WLOGP
1.64
MLOGP
1.44
XLogP3
1.3
Consensus LogP
1.46
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.17
Class (SILICOS-IT)
Moderately 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)
-2.52

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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