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CAS 26964-24-9 6-Methoxyflavone molecular structure lightbox
CAS RN: 26964-24-9

6-Methoxyflavone

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251206 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251208 250mg In stock Shanghai Inquiry
Batchno.20250915 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 1g In stock Shanghai Inquiry
Batchno.20260303 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260505 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-125459
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥99%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 26964-24-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥99% 0 Out of Stock Hong Kong Inquiry

26964-24-9 / 6-methoxy-2-phenylchromen-4-one

Standard CAS: 26964-24-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
26964-24-9
Multi CAS
No
Molecular Formula
C16H12O3
Molecular Weight
252.260000
Exact Mass
252.078644
SMILES
COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3
InChIKey
XZQLSABETMKIGG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
16
Fraction Csp3
0.06
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
74.47
TPSA
39.44

LogP / Solubility

WLOGP
3.47
MLOGP
3.06
XLogP3
3.9
Consensus LogP
3.48
Log S (ESOL)
-4.08
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.42
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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