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CAS 17997-47-6 Tributyl(2-pyridyl)tin molecular structure lightbox
CAS RN: 17997-47-6

Tributyl(2-pyridyl)tin

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250109 5g / 10g / 25g / 100g Confirm by inquiry Shandong, Shanghai, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250724 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250830 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250115 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260528 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250615 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-080330
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 17997-47-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Hong Kong Inquiry
25g >95% 5 In Stock Shanghai Inquiry
100g >95% 5 In Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

17997-47-6 / tributyl(pyridin-2-yl)stannane

Standard CAS: 17997-47-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
17997-47-6
Multi CAS
No
Molecular Formula
C17H31NSn
Molecular Weight
368.100000
Exact Mass
369.147853
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
InChI
InChI=1S/C5H4N.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1-4H;3*1,3-4H2,2H3;
InChIKey
GYUURHMITDQTRU-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

Safety & Transport

Pictogram(s)
Flammable Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H226 (86%): Flammable liquid and vapor [Warning Flammable liquids] H301 (98%): Toxic if swallowed [Danger Acute toxicity, oral] H312 (92%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P303+P361+P353, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P391, P403+P235, P405, and P501

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