CAS RN: 10217-34-2

Triethoxy[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260409 100g In stock Inquiry
Batchno.20250517 2.5kg In stock Inquiry
Batchno.20250606 25g In stock Inquiry
Batchno.20260403 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100g In stock Shanghai Inquiry
Batchno.20260401 1kg In stock Wuhan Inquiry
Batchno.20260215 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260605 500g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-003437
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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 10217-34-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry

10217-34-2 / triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

CCRIS 3045 | 7-Oxabicyclo[4.1.0]heptane, 3-[2-(triethoxysilyl)ethyl]- | 2-(3,4-epoxycyclohexyl)ethyltriethoxy silane

Standard CAS: 10217-34-2 Multi CAS: Yes

Basic Information

CAS
10217-34-2
Multi CAS
Yes
Molecular Formula
C14H28O4Si
Molecular Weight
288.450000
Exact Mass
288.175686
SMILES
CCO[Si](CCC1CCC2C(C1)O2)(OCC)OCC
InChI
InChI=1S/C14H28O4Si/c1-4-15-19(16-5-2,17-6-3)10-9-12-7-8-13-14(11-12)18-13/h12-14H,4-11H2,1-3H3
InChIKey
UDUKMRHNZZLJRB-UHFFFAOYSA-N
Synonyms
CCRIS 3045 7-Oxabicyclo[4.1.0]heptane, 3-[2-(triethoxysilyl)ethyl]- 2-(3,4-epoxycyclohexyl)ethyltriethoxy silane beta-(3,4-Epoxycyclohexyl)ethyltriethoxysilane DTXSID7044762

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
1
Rotatable bonds
9
H-bond acceptors
4
Molar refractivity
76.06
TPSA
40.22

LogP / Solubility

WLOGP
2.99
MLOGP
2.64
XLogP3
2.99
Consensus LogP
2.87
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.1
Class (SILICOS-IT)
Slightly 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)
-2.36

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
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H317: May cause an allergic skin reaction [Warning Sensitization, Skin] H412: Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, and P501

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