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CAS 7486-35-3 Tributylvinyltin molecular structure lightbox
CAS RN: 7486-35-3

Tributylvinyltin

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250717 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260608 500g In stock Shanghai Inquiry
Batchno.20251208 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-184308
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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, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 7486-35-3
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% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Shenzhen Inquiry
500g >95% 5 In Stock Hong Kong Inquiry
1000g >95% 5 In Stock Shanghai Inquiry

7486-35-3 / tributyl(ethenyl)stannane

Standard CAS: 7486-35-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7486-35-3
Multi CAS
Yes
Molecular Formula
C14H30NS
Molecular Weight
317.100000
Exact Mass
318.136954
InChI
InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2;
InChIKey
QIWRFOJWQSSRJZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.86
Rotatable bonds
10
Molar refractivity
75.1
TPSA
0.0000

LogP / Solubility

WLOGP
5.56
MLOGP
4.91
XLogP3
5.56
Consensus LogP
5.34
Log S (ESOL)
-4.65
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.54
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.71

Drug-likeness / Medicinal Chemistry

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

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