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CAS 1196152-22-3 6-Chloro-4-hydroxypyridine-3-carbaldehyde molecular structure lightbox
CAS RN: 1196152-22-3

6-Chloro-4-hydroxypyridine-3-carbaldehyde

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251027 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-020206
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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: >95%
  • Inventory rows with stock: 2
  • 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 1196152-22-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Beijing Inquiry

1196152-22-3 / 6-chloro-4-oxo-1H-pyridine-3-carbaldehyde

6-CHLORO-4-HYDROXYNICOTINALDEHYDE | 6-chloro-4-oxo-1H-pyridine-3-carbaldehyde | MFCD13189890

Standard CAS: 1196152-22-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1196152-22-3
Multi CAS
No
Molecular Formula
C6H4ClNO2
Molecular Weight
157.550000
Exact Mass
156.993056
SMILES
C1=C(NC=C(C1=O)C=O)Cl
InChI
InChI=1S/C6H4ClNO2/c7-6-1-5(10)4(3-9)2-8-6/h1-3H,(H,8,10)
InChIKey
QUTHIVPADSLFBK-UHFFFAOYSA-N
Synonyms
6-CHLORO-4-HYDROXYNICOTINALDEHYDE 6-chloro-4-oxo-1H-pyridine-3-carbaldehyde MFCD13189890 6-CHLORO-4-HYDROXY-PYRIDINE-3-CARBALDEHYDE 6-Chloro-4-hydroxypyridine-3-carbaldehyde

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.46
TPSA
49.93

LogP / Solubility

WLOGP
0.84
MLOGP
0.73
XLogP3
0.6
Consensus LogP
0.72
Log S (ESOL)
-1.72
Class (ESOL)
Soluble
Log S (Ali)
-1.46
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.5
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

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