CAS RN: 23850-94-4

Butyltin tris(2-ethylhexanoate)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250305 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250407 1kg In stock Shanghai Inquiry
Batchno.20260301 25g In stock Shanghai Inquiry
Batchno.20250105 500g In stock Shanghai Inquiry
  • Product code: SSC-116352
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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: 500g
  • 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 23850-94-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

23850-94-4 / [butyl-bis(2-ethylhexanoyloxy)stannyl] 2-ethylhexanoate

Standard CAS: 23850-94-4 Multi CAS: No

Basic Information

CAS
23850-94-4
Multi CAS
No
Molecular Formula
C28H54O6Sn
Molecular Weight
605.400000
Exact Mass
606.294242
SMILES
CCCCC(CC)C(=O)O[Sn](CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
InChI
InChI=1S/3C8H16O2.C4H9.Sn/c3*1-3-5-6-7(4-2)8(9)10;1-3-4-2;/h3*7H,3-6H2,1-2H3,(H,9,10);1,3-4H2,2H3;/q;;;;+3/p-3
InChIKey
GVKORIDPEBYOFR-UHFFFAOYSA-K

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
35
Fraction Csp3
0.89
Rotatable bonds
21
H-bond acceptors
6
Molar refractivity
143.66
TPSA
78.9

LogP / Solubility

WLOGP
8
MLOGP
7.09
XLogP3
8
Consensus LogP
7.7
Log S (ESOL)
-7.25
Class (ESOL)
Insoluble
Log S (Ali)
-10.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.76
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)
-0.73

Drug-likeness / Medicinal Chemistry

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

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