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CAS 65799-47-5 3-Glycidyloxypropyl(dimethoxy)methylsilane molecular structure lightbox
CAS RN: 65799-47-5

3-Glycidyloxypropyl(dimethoxy)methylsilane

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 100g Out of stock Inquiry
Batchno.20260330 25g In stock Inquiry
Batchno.20260330 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260701 1kg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260102 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260102 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250607 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251116 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-175436
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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: 100g
  • Available purity: ≥97%
  • 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 65799-47-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

65799-47-5 / dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane

Standard CAS: 65799-47-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65799-47-5
Multi CAS
Yes
Molecular Formula
C9H20O4Si
Molecular Weight
220.340000
Exact Mass
220.113086
InChI
InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3
InChIKey
WHGNXNCOTZPEEK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
8
H-bond acceptors
4
Molar refractivity
55.62
TPSA
40.22

LogP / Solubility

WLOGP
1.16
MLOGP
1.02
XLogP3
1.16
Consensus LogP
1.11
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-2.2
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.01
Class (SILICOS-IT)
Poorly 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)
-3.24

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
2

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