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CAS 88284-48-4 2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate molecular structure lightbox
CAS RN: 88284-48-4

2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260311 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250701 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260113 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260113 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251013 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260228 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-198832
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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: >95%
  • Inventory rows with stock: 4
  • 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 88284-48-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Beijing Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry
500g >95% 0 Out of Stock Shenzhen Inquiry

88284-48-4 / (2-trimethylsilylphenyl) trifluoromethanesulfonate

Standard CAS: 88284-48-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
88284-48-4
Multi CAS
No
Molecular Formula
C10F3H13O3SSi
Molecular Weight
298.360000
Exact Mass
298.030676
InChI
InChI=1S/C10H13F3O3SSi/c1-18(2,3)9-7-5-4-6-8(9)16-17(14,15)10(11,12)13/h4-7H,1-3H3
InChIKey
XBHPFCIWRHJDCP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
65.02
TPSA
43.37

LogP / Solubility

WLOGP
2.46
MLOGP
2.18
XLogP3
2.46
Consensus LogP
2.37
Log S (ESOL)
-3.29
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.78
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4
Class (SILICOS-IT)
Slightly 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)
-2.79

Drug-likeness / Medicinal Chemistry

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

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