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CAS 2713-21-5 Pyrylium, 2,4,6-tris(4-methylphenyl)-, tetrafluoroborate(1-) molecular structure lightbox
CAS RN: 2713-21-5

Pyrylium, 2,4,6-tris(4-methylphenyl)-, tetrafluoroborate(1-)

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250609 100mg In stock Inquiry
Batchno.20251111 1g In stock Inquiry
Batchno.20250719 250mg In stock Inquiry
Batchno.20251127 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260216 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250912 1g In stock Shanghai Inquiry
Batchno.20250520 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250122 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20250902 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-125933
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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, 5g, 10g, 25g
  • Available purity: >95%
  • 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 2713-21-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Shenzhen Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry
10g >95% 1 In Stock Beijing Inquiry
25g >95% 1 In Stock Shenzhen Inquiry

2713-21-5 / 2,4,6-tris(4-methylphenyl)pyrylium tetrafluoroborate

Standard CAS: 2713-21-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2713-21-5
Multi CAS
No
Molecular Formula
C26H23BF4O
Molecular Weight
438.300000
Exact Mass
438.177808
InChI
InChI=1S/C26H23O.BF4/c1-18-4-10-21(11-5-18)24-16-25(22-12-6-19(2)7-13-22)27-26(17-24)23-14-8-20(3)9-15-23;2-1(3,4)5/h4-17H,1-3H3;/q+1;-1
InChIKey
BWOXOWBZXLPNEN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
24
Fraction Csp3
0.12
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
123.82
TPSA
11.3

LogP / Solubility

WLOGP
8.79
MLOGP
7.76
XLogP3
8.79
Consensus LogP
8.45
Log S (ESOL)
-8.45
Class (ESOL)
Insoluble
Log S (Ali)
-9.5
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.16
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)
0.85

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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