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CAS 579-74-8 2′-Methoxyacetophenone molecular structure lightbox
CAS RN: 579-74-8

2′-Methoxyacetophenone

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250808 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 1g In stock Shanghai Inquiry
  • Product code: SSC-166107
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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: 5g, 25g, 10g, 100g, 500g, 1000g
  • Available purity: ≥95%
  • 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 579-74-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
25g ≥95% 4 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Hong Kong Inquiry
100g ≥95% 1 In Stock Beijing Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry
1000g ≥95% 0 Out of Stock Hong Kong Inquiry

579-74-8 / 1-(2-methoxyphenyl)ethanone

Standard CAS: 579-74-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
579-74-8
Multi CAS
Yes
Molecular Formula
C9H10O2
Molecular Weight
150.170000
Exact Mass
150.068080
InChI
InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3
InChIKey
DWPLEOPKBWNPQV-UHFFFAOYSA-N

Physical Properties

Boiling Point
245.00 to 248.00 °C. @ 760.00 mm Hg

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
43
TPSA
26.3

LogP / Solubility

WLOGP
1.9
MLOGP
1.66
XLogP3
1.8
Consensus LogP
1.79
Log S (ESOL)
-2.24
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
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)
-2.29

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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