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CAS 578-84-7 7-methoxy-2-(trifluoromethyl)-4H-chromen-4-one molecular structure lightbox
CAS RN: 578-84-7

7-methoxy-2-(trifluoromethyl)-4H-chromen-4-one

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250727 1g In stock Shanghai Inquiry
Batchno.20260514 250mg In stock Shanghai Inquiry
Batchno.20260519 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250222 5g In stock Shanghai Inquiry
  • Product code: SSC-166000
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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: 1g
  • Available purity: ＞97%
  • 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 578-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

578-84-7 / 7-methoxy-2-(trifluoromethyl)chromen-4-one

Standard CAS: 578-84-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
578-84-7
Multi CAS
No
Molecular Formula
C11F3H7O3
Molecular Weight
244.170000
Exact Mass
244.034729
InChI
InChI=1S/C11H7F3O3/c1-16-6-2-3-7-8(15)5-10(11(12,13)14)17-9(7)4-6/h2-5H,1H3
InChIKey
KJVYPPZKUJGINW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
10
Fraction Csp3
0.18
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
54.04
TPSA
39.44

LogP / Solubility

WLOGP
2.82
MLOGP
2.49
XLogP3
3.2
Consensus LogP
2.84
Log S (ESOL)
-3.5
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.6
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
Class (SILICOS-IT)
Poorly 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)
-2.21

Drug-likeness / Medicinal Chemistry

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

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