CAS RN: 33462-81-6

Cyclopropyldiphenylsulfonium Tetrafluoroborate

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251116 100g In stock Shanghai Inquiry
Batchno.20250705 10g In stock Shanghai, Chengdu Inquiry
Batchno.20251203 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250925 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250517 250mg / 1g / 5g Confirm by inquiry Shandong 8-10 business days Inquiry
Batchno.20251130 25g In stock Shanghai Inquiry
Batchno.20250326 5g In stock Shanghai Inquiry
  • Product code: SSC-139530
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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, 0.25g, 10g, 25g
  • 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 33462-81-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
10g ≥95% 1 In Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

33462-81-6 / cyclopropyl(diphenyl)sulfanium tetrafluoroborate

Standard CAS: 33462-81-6 Multi CAS: No

Basic Information

CAS
33462-81-6
Multi CAS
No
Molecular Formula
BC15F4H15S
Molecular Weight
314.200000
Exact Mass
314.092365
InChI
InChI=1S/C15H15S.BF4/c1-3-7-13(8-4-1)16(15-11-12-15)14-9-5-2-6-10-14;2-1(3,4)5/h1-10,15H,11-12H2;/q+1;-1
InChIKey
DWEYKSWKFYZEGZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
5
Molar refractivity
79.99
TPSA
1.0000

LogP / Solubility

WLOGP
5.19
MLOGP
4.58
XLogP3
5.19
Consensus LogP
4.99
Log S (ESOL)
-5.28
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.88
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.37
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.95

Drug-likeness / Medicinal Chemistry

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

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