CAS RN: 66003-76-7

Diphenyliodonium Trifluoromethanesulfonate

Product Availability

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11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250318 100g In stock Shanghai Inquiry
Batchno.20260129 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250723 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250720 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260224 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250401 500g In stock Shanghai Inquiry
Batchno.20260222 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260401 100g Out of stock 8-10 business days Inquiry
Batchno.20250326 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250701 25g In stock Shanghai, Shandong Inquiry
Batchno.20250823 5g In stock Shanghai Inquiry
  • Product code: SSC-175637
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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: 5g, 1g, 10g, 25g, 100g
  • Available purity: >98%
  • 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 66003-76-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shanghai Inquiry
1g >98% 2 In Stock Shenzhen Inquiry
10g >98% 2 In Stock Hong Kong Inquiry
25g >98% 2 In Stock Shanghai Inquiry
100g >98% 1 In Stock Beijing Inquiry

66003-76-7 / diphenyliodanium;trifluoromethanesulfonate

Standard CAS: 66003-76-7 Multi CAS: No

Basic Information

CAS
66003-76-7
Multi CAS
No
Molecular Formula
C13F3H10IO3S
Molecular Weight
430.180000
Exact Mass
429.934750
InChI
InChI=1S/C12H10I.CHF3O3S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4)8(5,6)7/h1-10H;(H,5,6,7)/q+1;/p-1
InChIKey
SBQIJPBUMNWUKN-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
66.03
TPSA
57.2

LogP / Solubility

WLOGP
-0.13
MLOGP
-0.09
XLogP3
-0.13
Consensus LogP
-0.12
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.99
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.59
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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