CAS RN: 5577-72-0

(Triethoxysilyl)methyl Methacrylate (stabilized with MEHQ)

Product Availability

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9 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 100ml Out of stock Inquiry
Batchno.20260125 1ml In stock Inquiry
Batchno.20251204 25ml Out of stock Inquiry
Batchno.20251004 500ml Out of stock Inquiry
Batchno.20250425 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250709 10g In stock Shanghai Inquiry
Batchno.20260120 1g In stock Shanghai Inquiry
Batchno.20250509 25g In stock Shanghai Inquiry
Batchno.20251128 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-163723
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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: 25g
  • 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 5577-72-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

5577-72-0 / triethoxysilylmethyl 2-methylprop-2-enoate

Standard CAS: 5577-72-0 Multi CAS: No

Basic Information

CAS
5577-72-0
Multi CAS
No
Molecular Formula
C11H22O5Si
Molecular Weight
262.370000
Exact Mass
262.123650
InChI
InChI=1S/C11H22O5Si/c1-6-14-17(15-7-2,16-8-3)9-13-11(12)10(4)5/h4,6-9H2,1-3,5H3
InChIKey
UZIAQVMNAXPCJQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
0.73
Rotatable bonds
9
H-bond acceptors
5
Molar refractivity
66.41
TPSA
53.99

LogP / Solubility

WLOGP
1.69
MLOGP
1.5
XLogP3
1.69
Consensus LogP
1.63
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-2.93
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.85
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)
-3.12

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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