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CAS 960-16-7 TRIBUTYLPHENYLTIN molecular structure lightbox
CAS RN: 960-16-7

TRIBUTYLPHENYLTIN

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250109 100g In stock Inquiry
Batchno.20250930 1g In stock Inquiry
Batchno.20250102 25g In stock Inquiry
Batchno.20260319 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 100g In stock Shanghai Inquiry
Batchno.20251229 25g In stock Shanghai, Wuhan Inquiry
Batchno.20260130 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-211803
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • 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 960-16-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

960-16-7 / tributyl(phenyl)stannane

Standard CAS: 960-16-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
960-16-7
Multi CAS
Yes
Molecular Formula
C18H32NS
Molecular Weight
367.200000
Exact Mass
368.152604
InChI
InChI=1S/C6H5.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-5H;3*1,3-4H2,2H3;
InChIKey
SYUVAXDZVWPKSI-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
10
Molar refractivity
90.98
TPSA
0.0000

LogP / Solubility

WLOGP
5.74
MLOGP
5.07
XLogP3
5.74
Consensus LogP
5.52
Log S (ESOL)
-5.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.72
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.01
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)
-0.88

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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