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CAS 59020-10-9 3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE molecular structure lightbox
CAS RN: 59020-10-9

3-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250118 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20251108 25g In stock Shanghai Inquiry
Batchno.20260408 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-167387
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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: 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 59020-10-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Hong Kong Inquiry

59020-10-9 / tributyl(pyridin-3-yl)stannane

Standard CAS: 59020-10-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59020-10-9
Multi CAS
Yes
Molecular Formula
C17H31N2S
Molecular Weight
368.100000
Exact Mass
369.147853
InChI
InChI=1S/C5H4N.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-2,4-5H;3*1,3-4H2,2H3;
InChIKey
CFQJBWKKHCMCGJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.71
Rotatable bonds
10
H-bond acceptors
1
Molar refractivity
88.77
TPSA
12.89

LogP / Solubility

WLOGP
5.14
MLOGP
4.54
XLogP3
5.14
Consensus LogP
4.94
Log S (ESOL)
-4.93
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.29
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.52
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)
-1.32

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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