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CAS 444579-42-4 tributyl(4-hexylthiophen-2-yl)stannane molecular structure lightbox
CAS RN: 444579-42-4

tributyl(4-hexylthiophen-2-yl)stannane

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250128 1g Out of stock Inquiry
Batchno.20260630 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260417 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20251231 25g In stock Tianjin Inquiry
Batchno.20260111 5g Out of stock Inquiry
  • Product code: SSC-152467
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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 444579-42-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

444579-42-4 / tributyl-(4-hexylthiophen-2-yl)stannane

Standard CAS: 444579-42-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
444579-42-4
Multi CAS
Yes
Molecular Formula
C22H42NS2
Molecular Weight
457.300000
Exact Mass
458.202925
InChI
InChI=1S/C10H15S.3C4H9.Sn/c1-2-3-4-5-6-10-7-8-11-9-10;3*1-3-4-2;/h7,9H,2-6H2,1H3;3*1,3-4H2,2H3;
InChIKey
GGWHJTJHSJIICG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
5
Fraction Csp3
0.82
Rotatable bonds
15
H-bond acceptors
1
Molar refractivity
116.7
TPSA
28.2000

LogP / Solubility

WLOGP
7.93
MLOGP
7.01
XLogP3
7.93
Consensus LogP
7.62
Log S (ESOL)
-6.83
Class (ESOL)
Insoluble
Log S (Ali)
-9.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.01
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
0.12

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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