CAS RN: 79060-88-1

Sodium Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Hydrate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260211 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260519 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250224 1kg In stock Shanghai Inquiry
Batchno.20260205 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250413 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250708 500g In stock Shanghai Inquiry
Batchno.20251127 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-188269
GET A QUOTE
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: 1g, 100g, 0.25g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 79060-88-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 4 In Stock Shanghai Inquiry
5g >95% 4 In Stock Shanghai Inquiry
10g >95% 4 In Stock Shanghai Inquiry
25g >95% 2 In Stock Hong Kong Inquiry

79060-88-1 / sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide

Standard CAS: 79060-88-1 Multi CAS: Yes

Basic Information

CAS
79060-88-1
Multi CAS
Yes
Molecular Formula
C32H12BF24NA
Molecular Weight
886.200000
Exact Mass
886.054651
InChI
InChI=1S/C32H12BF24.Na/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;/h1-12H;/q-1;+1
InChIKey
LTGMONZOZHXAHO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
58
Aromatic heavy atom count
24
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
25
Molar refractivity
150.07
TPSA
0.0000

LogP / Solubility

WLOGP
8.22
MLOGP
7.31
XLogP3
8.22
Consensus LogP
7.92
Log S (ESOL)
-10.55
Class (ESOL)
Insoluble
Log S (Ali)
-12.76
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.72
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.29

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Get In Touch

Contact Us