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CAS 708-53-2 2′,3′-Dihydroxy-4′-methoxyacetophenone molecular structure lightbox
CAS RN: 708-53-2

2′,3′-Dihydroxy-4′-methoxyacetophenone

Product Availability

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4 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250319 10g Out of stock Inquiry
Batchno.20251127 1g Out of stock Inquiry
Batchno.20260628 25g Out of stock Inquiry
Batchno.20250328 5g Out of stock Inquiry
  • Product code: SSC-180525
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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, 10g, 25g
  • Available purity: >96%
  • 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 708-53-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >96% 5 In Stock Shanghai Inquiry
5g >96% 5 In Stock Shenzhen Inquiry
10g >96% 5 In Stock Shenzhen Inquiry
25g >96% 5 In Stock Beijing Inquiry

708-53-2 / 1-(2,3-dihydroxy-4-methoxyphenyl)ethanone

Standard CAS: 708-53-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
708-53-2
Multi CAS
Yes
Molecular Formula
C9H10O4
Molecular Weight
182.170000
Exact Mass
182.057909
InChI
InChI=1S/C9H10O4/c1-5(10)6-3-4-7(13-2)9(12)8(6)11/h3-4,11-12H,1-2H3
InChIKey
VCONERRCKOKCHE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
46.33
TPSA
66.76

LogP / Solubility

WLOGP
1.31
MLOGP
1.15
XLogP3
1.5
Consensus LogP
1.32
Log S (ESOL)
-2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2
Class (Ali)
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)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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