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CAS 6185-76-8 (4-Methoxyphenyl)(4-(trifluoroMethyl)phenyl)Methanone molecular structure lightbox
CAS RN: 6185-76-8

(4-Methoxyphenyl)(4-(trifluoroMethyl)phenyl)Methanone

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260420 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-170822
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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: 0.25g, 1g, 10g, 25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 6185-76-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 3 In Stock Hong Kong Inquiry
1g >97% 3 In Stock Beijing Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry
5g >97% 1 In Stock Hong Kong Inquiry

6185-76-8 / (4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone

Standard CAS: 6185-76-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6185-76-8
Multi CAS
No
Molecular Formula
C15F3H11O2
Molecular Weight
280.240000
Exact Mass
280.071114
InChI
InChI=1S/C15H11F3O2/c1-20-13-8-4-11(5-9-13)14(19)10-2-6-12(7-3-10)15(16,17)18/h2-9H,1H3
InChIKey
IDGRRJWQDJEWGN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
67.87
TPSA
26.3

LogP / Solubility

WLOGP
3.95
MLOGP
3.48
XLogP3
4.1
Consensus LogP
3.84
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.71
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.12
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.63

Drug-likeness / Medicinal Chemistry

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

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