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CAS 1416853-22-9 5-(tributylstannyl)-1,2-thiazole molecular structure lightbox
CAS RN: 1416853-22-9

5-(tributylstannyl)-1,2-thiazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251010 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-052250
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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: 0.1g, 10g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • 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 1416853-22-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1416853-22-9 / tributyl(1,2-thiazol-5-yl)stannane

Standard CAS: 1416853-22-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1416853-22-9
Multi CAS
No
Molecular Formula
C15H29NSSn
Molecular Weight
374.200000
Exact Mass
375.104274
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=NS1
InChI
InChI=1S/3C4H9.C3H2NS.Sn/c3*1-3-4-2;1-2-4-5-3-1;/h3*1,3-4H2,2H3;1-2H;
InChIKey
PFOMGRUTPCHAKB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
5
Fraction Csp3
0.8
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
86.65
TPSA
12.89

LogP / Solubility

WLOGP
5.2
MLOGP
4.6
XLogP3
5.2
Consensus LogP
5
Log S (ESOL)
-4.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.38
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)
-1.31

Drug-likeness / Medicinal Chemistry

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

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