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CAS 96630-88-5 4-CHLORO-3-HYDROXYPYRIDINE molecular structure lightbox
CAS RN: 96630-88-5

4-CHLORO-3-HYDROXYPYRIDINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250501 1g In stock Inquiry
Batchno.20260319 250mg In stock Inquiry
Batchno.20250407 25g In stock Inquiry
Batchno.20260210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260501 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-212072
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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, 25g, 10g, 0.1g, 0.25g, 100g
  • 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 96630-88-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Beijing Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

96630-88-5 / 4-chloropyridin-3-ol

Standard CAS: 96630-88-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
96630-88-5
Multi CAS
No
Molecular Formula
C5H4CLNO
Molecular Weight
129.540000
Exact Mass
128.998141
InChI
InChI=1S/C5H4ClNO/c6-4-1-2-7-3-5(4)8/h1-3,8H
InChIKey
GQORRJKLCCMNPX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.91
TPSA
33.12

LogP / Solubility

WLOGP
1.44
MLOGP
1.26
XLogP3
1.1
Consensus LogP
1.27
Log S (ESOL)
-2.11
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
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)
-2.49

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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