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CAS 289706-46-3 4-[2,2,2-Trifluoro-1-[(trimethylsilyl)oxy]ethyl]morpholine molecular structure lightbox
CAS RN: 289706-46-3

4-[2,2,2-Trifluoro-1-[(trimethylsilyl)oxy]ethyl]morpholine

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260301 1g In stock Shanghai, Shandong Inquiry
Batchno.20260226 200mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250129 1g Out of stock 8-10 business days Inquiry
Batchno.20250422 200mg In stock Shanghai Inquiry
  • Product code: SSC-131054
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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: 5g
  • 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 289706-46-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

289706-46-3 / trimethyl-(2,2,2-trifluoro-1-morpholin-4-ylethoxy)silane

Standard CAS: 289706-46-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
289706-46-3
Multi CAS
No
Molecular Formula
C9F3H18NO2Si
Molecular Weight
257.320000
Exact Mass
257.105890
InChI
InChI=1S/C9H18F3NO2Si/c1-16(2,3)15-8(9(10,11)12)13-4-6-14-7-5-13/h8H,4-7H2,1-3H3
InChIKey
ZEPGTXLXUWKETC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
56.67
TPSA
21.7

LogP / Solubility

WLOGP
2.06
MLOGP
1.82
XLogP3
2.06
Consensus LogP
1.98
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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