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CAS 580-34-7 2,4,6-Tris(4-methoxyphenyl)pyrylium tetrafluoroborate molecular structure lightbox
CAS RN: 580-34-7

2,4,6-Tris(4-methoxyphenyl)pyrylium tetrafluoroborate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250323 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250917 1g In stock Shanghai Inquiry
Batchno.20250107 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250113 50mg In stock Shanghai, Chengdu Inquiry
Batchno.20260220 5g In stock Shanghai Inquiry
  • Product code: SSC-166219
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 580-34-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

580-34-7 / 2,4,6-tris(4-methoxyphenyl)pyrylium tetrafluoroborate

Standard CAS: 580-34-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
580-34-7
Multi CAS
No
Molecular Formula
BC26F4H23O4
Molecular Weight
486.300000
Exact Mass
486.162552
InChI
InChI=1S/C26H23O4.BF4/c1-27-22-10-4-18(5-11-22)21-16-25(19-6-12-23(28-2)13-7-19)30-26(17-21)20-8-14-24(29-3)15-9-20;2-1(3,4)5/h4-17H,1-3H3;/q+1;-1
InChIKey
FJRLSVSVMPBGBH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
24
Fraction Csp3
0.12
Rotatable bonds
6
H-bond acceptors
3
Molar refractivity
129.26
TPSA
38.99

LogP / Solubility

WLOGP
7.89
MLOGP
6.98
XLogP3
7.89
Consensus LogP
7.59
Log S (ESOL)
-7.94
Class (ESOL)
Insoluble
Log S (Ali)
-9.24
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.09
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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