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CAS 60111-52-6 TRIS(VINYLDIMETHYLSILOXY)METHYLSILANE molecular structure lightbox
CAS RN: 60111-52-6

TRIS(VINYLDIMETHYLSILOXY)METHYLSILANE

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250813 1g In stock Shanghai Inquiry
Batchno.20250106 25g In stock Shanghai Inquiry
Batchno.20250928 5g In stock Shanghai Inquiry
  • Product code: SSC-168690
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: 95%+
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 60111-52-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 95%+ 0 Out of Stock Hong Kong Inquiry

60111-52-6 / tris[[ethenyl(dimethyl)silyl]oxy]-methylsilane

Standard CAS: 60111-52-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
60111-52-6
Multi CAS
No
Molecular Formula
C13H30O3Si4
Molecular Weight
346.720000
Exact Mass
346.127201
InChI
InChI=1S/C13H30O3Si4/c1-11-17(4,5)14-20(10,15-18(6,7)12-2)16-19(8,9)13-3/h11-13H,1-3H2,4-10H3
InChIKey
YQPHUWZVHLZEPI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.54
Rotatable bonds
9
H-bond acceptors
3
Molar refractivity
97.91
TPSA
27.69

LogP / Solubility

WLOGP
4.4
MLOGP
3.89
XLogP3
4.4
Consensus LogP
4.23
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.64
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)
-1.71

Drug-likeness / Medicinal Chemistry

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

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