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CAS 3648-18-8 Bis(lauroyloxy)dioctyltin molecular structure lightbox
CAS RN: 3648-18-8

Bis(lauroyloxy)dioctyltin

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 100g In stock Shanghai Inquiry
Batchno.20260204 1kg In stock Shanghai Inquiry
Batchno.20250130 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250714 500g In stock Shanghai Inquiry
  • Product code: SSC-143677
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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: ≥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 3648-18-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

3648-18-8 / [dodecanoyloxy(dioctyl)stannyl] dodecanoate

Standard CAS: 3648-18-8 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
3648-18-8
Multi CAS
Yes
Molecular Formula
C40H80NO4S
Molecular Weight
743.800000
Exact Mass
744.507864
InChI
InChI=1S/2C12H24O2.2C8H17.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;2*1-3-5-7-8-6-4-2;/h2*2-11H2,1H3,(H,13,14);2*1,3-8H2,2H3;/q;;;;+2/p-2
InChIKey
XQBCVRSTVUHIGH-UHFFFAOYSA-L

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
45
Fraction Csp3
0.95
Rotatable bonds
36
H-bond acceptors
4
Molar refractivity
197.99
TPSA
52.6

LogP / Solubility

WLOGP
14.08
MLOGP
12.45
XLogP3
14.08
Consensus LogP
13.54
Log S (ESOL)
-10.94
Class (ESOL)
Insoluble
Log S (Ali)
-15.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-20.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
2.74

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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