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CAS 17763-67-6 Phenyl Trifluoromethanesulfonate molecular structure lightbox
CAS RN: 17763-67-6

Phenyl Trifluoromethanesulfonate

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250902 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260103 100g In stock Shanghai Inquiry
Batchno.20250406 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260501 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250713 25g In stock Shanghai Inquiry
Batchno.20250928 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260227 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-077661
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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
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 17763-67-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 4 In Stock Shenzhen Inquiry
5g >98% 1 In Stock Shanghai Inquiry
10g >98% 0 Out of Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry

17763-67-6 / phenyl trifluoromethanesulfonate

Standard CAS: 17763-67-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
17763-67-6
Multi CAS
No
Molecular Formula
C7H5F3O3S
Molecular Weight
226.170000
Exact Mass
225.991150
SMILES
C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C7H5F3O3S/c8-7(9,10)14(11,12)13-6-4-2-1-3-5-6/h1-5H
InChIKey
GRJHONXDTNBDTC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
42.04
TPSA
43.37

LogP / Solubility

WLOGP
1.91
MLOGP
1.69
XLogP3
2.5
Consensus LogP
2.03
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.96
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)
-2.74

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (97.5%): Toxic in contact with skin [Danger Acute toxicity, dermal] H314 (97.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P262, P264, P270, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P405, and P501

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