CAS RN: 74427-22-8

2,2-Difluoroethyl Trifluoromethanesulfonate

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260530 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250611 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250113 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260115 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250901 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260601 100g In stock Shanghai Inquiry
Batchno.20250313 1g In stock Shanghai, Shandong Inquiry
Batchno.20251125 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260513 500g Out of stock 5-7 business days Inquiry
Batchno.20250713 5g In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-183902
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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, 500g
  • Available purity: >97%
  • 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 74427-22-8
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 Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

74427-22-8 / 2,2-difluoroethyl trifluoromethanesulfonate

Standard CAS: 74427-22-8 Multi CAS: No

Basic Information

CAS
74427-22-8
Multi CAS
No
Molecular Formula
C3F5H3O3S
Molecular Weight
214.110000
Exact Mass
213.972306
InChI
InChI=1S/C3H3F5O3S/c4-2(5)1-11-12(9,10)3(6,7)8/h2H,1H2
InChIKey
NKULBUOBGILEAR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
26.93
TPSA
43.37

LogP / Solubility

WLOGP
1.12
MLOGP
0.99
XLogP3
1.7
Consensus LogP
1.27
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-2.12
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.34
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)
-3.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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