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CAS 118486-94-5 Tributyl(2-furyl)tin molecular structure lightbox
CAS RN: 118486-94-5

Tributyl(2-furyl)tin

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250625 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260227 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250310 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250830 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-018254
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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, 10g, 25g, 100g
  • 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 118486-94-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

118486-94-5 / tributyl(furan-2-yl)stannane

2-(Tributylstannyl)furan | DTXSID40402802 | RefChem:462439

Standard CAS: 118486-94-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
118486-94-5
Multi CAS
Yes
Molecular Formula
C16H30OSn
Molecular Weight
357.100000
Exact Mass
358.131868
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
InChI
InChI=1S/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChIKey
SANWDQJIWZEKOD-UHFFFAOYSA-N
Synonyms
2-(Tributylstannyl)furan DTXSID40402802 RefChem:462439 DTXCID30353657 629-205-9

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
5
Fraction Csp3
0.75
Rotatable bonds
10
H-bond acceptors
1
Molar refractivity
83.24
TPSA
13.14

LogP / Solubility

WLOGP
5.34
MLOGP
4.71
XLogP3
5.34
Consensus LogP
5.13
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.34
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.61
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)
-1.11

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)
Acute Toxic Irritant Health Hazard Environmental Hazard
Signal
Danger
GHS Hazard Statements
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H372 (100%): Causes damage to organs through prolonged or repeated exposure [Danger Specific target organ toxicity, repeated exposure]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P273, P280, P301+P316, P302+P352, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P405, and P501

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