CAS RN: 32384-65-9

(3R,4S,5R,6R)-3,4,5-tris(triMethylsilyloxy)-6-((triMethylsilyloxy)Methyl)tetrahydro-2H-pyran-2-one

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250429 100g In stock Inquiry
Batchno.20250116 25g In stock Inquiry
Batchno.20250820 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251104 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-137948
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 32384-65-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 4 In Stock Shenzhen Inquiry
5g ≥95% 4 In Stock Beijing Inquiry
10g -- 4 In Stock Shanghai Inquiry
10g ≥95% 4 In Stock Shanghai Inquiry
25g -- 3 In Stock Shenzhen Inquiry
25g ≥95% 3 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry
500g -- 0 Out of Stock Beijing Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry

32384-65-9 / 3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-one

Standard CAS: 32384-65-9 Multi CAS: Yes

Basic Information

CAS
32384-65-9
Multi CAS
Yes
Molecular Formula
C18H42O6Si4
Molecular Weight
466.900000
Exact Mass
466.205845
InChI
InChI=1S/C18H42O6Si4/c1-25(2,3)20-13-14-15(22-26(4,5)6)16(23-27(7,8)9)17(18(19)21-14)24-28(10,11)12/h14-17H,13H2,1-12H3/t14-,15-,16+,17-/m1/s1
InChIKey
VNGTZLYNGGLPIZ-WCXIOVBPSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.94
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
123.84
TPSA
63.22

LogP / Solubility

WLOGP
4.42
MLOGP
3.92
XLogP3
4.42
Consensus LogP
4.25
Log S (ESOL)
-4.93
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.45
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Get In Touch

Contact Us