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CAS 74786-02-0 [[1-(tert-butoxy)ethenyl]oxy](tert-butyl)dimethylsilane molecular structure lightbox
CAS RN: 74786-02-0

[[1-(tert-butoxy)ethenyl]oxy](tert-butyl)dimethylsilane

Product Availability

Choose a grade to view its available package options.

7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251202 1g / 5g / 10g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260602 100g Out of stock Inquiry
Batchno.20260504 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250901 1g In stock Shanghai Inquiry
Batchno.20251127 250mg In stock Shanghai Inquiry
Batchno.20260224 25g Out of stock Inquiry
Batchno.20251002 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-184242
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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: >95%
  • Inventory rows with stock: 3
  • 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 74786-02-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

74786-02-0 / tert-butyl-dimethyl-[1-[(2-methylpropan-2-yl)oxy]ethenoxy]silane

Standard CAS: 74786-02-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
74786-02-0
Multi CAS
No
Molecular Formula
C12H26O2Si
Molecular Weight
230.420000
Exact Mass
230.170207
InChI
InChI=1S/C12H26O2Si/c1-10(13-11(2,3)4)14-15(8,9)12(5,6)7/h1H2,2-9H3
InChIKey
YSGPQBUGNZSBGY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
68.26
TPSA
18.46

LogP / Solubility

WLOGP
4.29
MLOGP
3.78
XLogP3
4.29
Consensus LogP
4.12
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.08
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.08

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

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