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CAS 194865-89-9 4-TRIBUTYLSTANNYLPYRIDAZINE molecular structure lightbox
CAS RN: 194865-89-9

4-TRIBUTYLSTANNYLPYRIDAZINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250704 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250208 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251230 25g Out of stock Inquiry
Batchno.20260526 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-091902
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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: 0.25g, 5g, 1g, 10g, 25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 194865-89-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
1g >95% 3 In Stock Beijing Inquiry
10g >95% 3 In Stock Beijing Inquiry
25g >95% 2 In Stock Shenzhen Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry

194865-89-9 / tributyl(pyridazin-4-yl)stannane

Standard CAS: 194865-89-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
194865-89-9
Multi CAS
No
Molecular Formula
C16H30N2Sn
Molecular Weight
369.100000
Exact Mass
370.143102
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=NC=C1
InChI
InChI=1S/C4H3N2.3C4H9.Sn/c1-2-4-6-5-3-1;3*1-3-4-2;/h1,3-4H;3*1,3-4H2,2H3;
InChIKey
UDLLSOQWYYRFPP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
86.57
TPSA
25.78

LogP / Solubility

WLOGP
4.53
MLOGP
4.01
XLogP3
4.53
Consensus LogP
4.36
Log S (ESOL)
-4.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.86
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.02
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)
-1.75

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (50%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, and P501

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