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CAS 21190-93-2 2-Acetyl-6-methoxypyridine molecular structure lightbox
CAS RN: 21190-93-2

2-Acetyl-6-methoxypyridine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 10g Out of stock Inquiry
Batchno.20251102 1g In stock Inquiry
Batchno.20260118 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 250mg / 1g / 5g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-101210
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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, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 21190-93-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Beijing Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry

21190-93-2 / 1-(6-methoxy-2-pyridinyl)ethanone

Standard CAS: 21190-93-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
21190-93-2
Multi CAS
No
Molecular Formula
C8H9NO2
Molecular Weight
151.160000
Exact Mass
151.063329
SMILES
CC(=O)C1=NC(=CC=C1)OC
InChI
InChI=1S/C8H9NO2/c1-6(10)7-4-3-5-8(9-7)11-2/h3-5H,1-2H3
InChIKey
XPJALZRCJQKJKB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
40.79
TPSA
39.19

LogP / Solubility

WLOGP
1.29
MLOGP
1.13
XLogP3
1.2
Consensus LogP
1.21
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-1.73
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.96
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)
-2.72

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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