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CAS 39971-65-8 Zinc(II) Trifluoromethanesulfinate molecular structure lightbox
CAS RN: 39971-65-8

Zinc(II) Trifluoromethanesulfinate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 100g In stock Shanghai Inquiry
Batchno.20260510 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250217 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250607 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260320 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250326 500g In stock Shanghai Inquiry
Batchno.20250227 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-147807
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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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g
  • Available purity: >97%
  • 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 39971-65-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 4 In Stock Shenzhen Inquiry
100g >97% 4 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

39971-65-8 / zinc bis(trifluoromethanesulfinate)

Standard CAS: 39971-65-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39971-65-8
Multi CAS
Yes
Molecular Formula
C2F6O4S2Zn
Molecular Weight
331.500000
Exact Mass
329.843362
InChI
InChI=1S/2CHF3O2S.Zn/c2*2-1(3,4)7(5)6;/h2*(H,5,6);/q;;+2/p-2
InChIKey
UANOWFITUWBPCF-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
29.95
TPSA
80.26

LogP / Solubility

WLOGP
0.77
MLOGP
0.69
XLogP3
0.77
Consensus LogP
0.74
Log S (ESOL)
-2.38
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.83
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.45
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.2

Drug-likeness / Medicinal Chemistry

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

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