[email protected]
CAS 2549-99-7 Benzyltriethoxysilane molecular structure lightbox
CAS RN: 2549-99-7

Benzyltriethoxysilane

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 1g In stock Inquiry
Batchno.20260402 25g In stock Inquiry
Batchno.20260125 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250908 100g In stock Shanghai Inquiry
Batchno.20260130 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260611 25g In stock Shanghai Inquiry
Batchno.20250305 500g Out of stock Inquiry
Batchno.20250413 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-121482
GET A QUOTE
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
Request Bulk Quote

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 2549-99-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

2549-99-7 / benzyl(triethoxy)silane

Standard CAS: 2549-99-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2549-99-7
Multi CAS
No
Molecular Formula
C13H22O3Si
Molecular Weight
254.400000
Exact Mass
254.133821
SMILES
CCO[Si](CC1=CC=CC=C1)(OCC)OCC
InChI
InChI=1S/C13H22O3Si/c1-4-14-17(15-5-2,16-6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3
InChIKey
CPLASELWOOUNGW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.54
Rotatable bonds
8
H-bond acceptors
3
Molar refractivity
70.78
TPSA
27.69

LogP / Solubility

WLOGP
2.82
MLOGP
2.49
XLogP3
2.82
Consensus LogP
2.71
Log S (ESOL)
-2.92
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.68
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.61
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)
-2.27

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

Customers Also Viewed

Get In Touch

Contact Us