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CAS 68109-03-5 Tetra-n-butylammonium decatungstate molecular structure lightbox
CAS RN: 68109-03-5

Tetra-n-butylammonium decatungstate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260303 100g In stock Shanghai Inquiry
Batchno.20260420 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250402 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250716 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250325 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260328 25g In stock Shanghai Inquiry
Batchno.20260323 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-177816
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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, 0.1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 68109-03-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 4 In Stock Beijing Inquiry
1g >95% 3 In Stock Beijing Inquiry
0.1g >95% 2 In Stock Hong Kong Inquiry
5g >95% 2 In Stock Hong Kong Inquiry
10g >95% 2 In Stock Hong Kong Inquiry
25g >95% 2 In Stock Shanghai Inquiry

68109-03-5 / bis(dioxido(dioxo)tungsten);tetrakis(tetrabutylazanium)

Standard CAS: 68109-03-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
68109-03-5
Multi CAS
Yes
Molecular Formula
C64H144N4O8W2
Molecular Weight
1465.500000
Exact Mass
1467.003720
InChI
InChI=1S/4C16H36N.8O.2W/c4*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;/h4*5-16H2,1-4H3;;;;;;;;;;/q4*+1;;;;;4*-1;;
InChIKey
MTUFIVJNZGDRJN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
78
Fraction Csp3
1
Rotatable bonds
48
H-bond acceptors
8
Molar refractivity
320.19
TPSA
160.52

LogP / Solubility

WLOGP
14.78
MLOGP
13.16
XLogP3
14.78
Consensus LogP
14.24
Log S (ESOL)
-15.07
Class (ESOL)
Insoluble
Log S (Ali)
-22.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-27.21
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.17

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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