[email protected]
CAS 208934-35-4 4-(Tributylstannyl)-1-tritylimidazole molecular structure lightbox
CAS RN: 208934-35-4

4-(Tributylstannyl)-1-tritylimidazole

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251225 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250123 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260502 25g In stock Shanghai Inquiry
Batchno.20250924 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-098308
GET A QUOTE
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, 0.1g, 0.25g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 208934-35-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
0.1g >97% 2 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
10g >97% 2 In Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

208934-35-4 / tributyl-(1-tritylimidazol-4-yl)stannane

Standard CAS: 208934-35-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
208934-35-4
Multi CAS
No
Molecular Formula
C34H44N2Sn
Molecular Weight
599.400000
Exact Mass
600.252652
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17N2.3C4H9.Sn/c1-4-10-19(11-5-1)22(24-17-16-23-18-24,20-12-6-2-7-13-20)21-14-8-3-9-15-21;3*1-3-4-2;/h1-15,17-18H;3*1,3-4H2,2H3;
InChIKey
WGZVQAZCALOGIM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
23
Fraction Csp3
0.38
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
161.37
TPSA
17.82

LogP / Solubility

WLOGP
8.78
MLOGP
7.77
XLogP3
8.78
Consensus LogP
8.44
Log S (ESOL)
-8.62
Class (ESOL)
Insoluble
Log S (Ali)
-10.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.14

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

Customers Also Viewed

Get In Touch

Contact Us