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CAS 164014-94-2 2-METHOXY-6-(TRIBUTYLSTANNYL)PYRIDINE molecular structure lightbox
CAS RN: 164014-94-2

2-METHOXY-6-(TRIBUTYLSTANNYL)PYRIDINE

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250714 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251009 1g Out of stock Inquiry
Batchno.20250401 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250927 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250509 5g In stock Tianjin Inquiry
  • Product code: SSC-071591
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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: 5g
  • 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 164014-94-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

164014-94-2 / tributyl-(6-methoxy-2-pyridinyl)stannane

Standard CAS: 164014-94-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
164014-94-2
Multi CAS
No
Molecular Formula
C18H33NOSn
Molecular Weight
398.200000
Exact Mass
399.158417
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC
InChI
InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3;
InChIKey
IEIMCQVOGICOFA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.72
Rotatable bonds
11
H-bond acceptors
2
Molar refractivity
95.32
TPSA
22.12

LogP / Solubility

WLOGP
5.15
MLOGP
4.55
XLogP3
5.15
Consensus LogP
4.95
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.54
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.84
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)
-1.5

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301+H311+H331 (33.3%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (33.3%): Toxic in contact with skin [Danger Acute toxicity, dermal] H312 (66.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement Codes
P203, P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P317, P318, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, and P501

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