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CAS 659722-71-1 [5-(Trifluoromethyl)pyridin-2-yl]tributylstannane molecular structure lightbox
CAS RN: 659722-71-1

[5-(Trifluoromethyl)pyridin-2-yl]tributylstannane

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250220 10g In stock Shanghai Inquiry
Batchno.20250602 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250211 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260106 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250206 25g In stock Shanghai Inquiry
Batchno.20250914 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-175578
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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
  • 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 659722-71-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

659722-71-1 / tributyl-[5-(trifluoromethyl)-2-pyridinyl]stannane

Standard CAS: 659722-71-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
659722-71-1
Multi CAS
Yes
Molecular Formula
C18F3H30N2S
Molecular Weight
436.100000
Exact Mass
437.135237
InChI
InChI=1S/C6H3F3N.3C4H9.Sn/c7-6(8,9)5-2-1-3-10-4-5;3*1-3-4-2;/h1-2,4H;3*1,3-4H2,2H3;
InChIKey
QPRVUMOOSDCPRY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.72
Rotatable bonds
10
H-bond acceptors
1
Molar refractivity
93.77
TPSA
12.89

LogP / Solubility

WLOGP
6.16
MLOGP
5.45
XLogP3
6.16
Consensus LogP
5.92
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.58
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.8
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)
-1.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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