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CAS 332133-92-3 4-(Tributylstannyl)pyrimidine molecular structure lightbox
CAS RN: 332133-92-3

4-(Tributylstannyl)pyrimidine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 100mg In stock Shanghai Inquiry
Batchno.20260227 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250627 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250513 5g In stock Shanghai Inquiry
  • Product code: SSC-139201
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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: 0.1g, 0.25g, 1g, 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 332133-92-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry
5g >95% 0 Out of Stock Shenzhen Inquiry

332133-92-3 / tributyl(pyrimidin-4-yl)stannane

Standard CAS: 332133-92-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
332133-92-3
Multi CAS
Yes
Molecular Formula
C16H30N3S
Molecular Weight
369.100000
Exact Mass
370.143102
InChI
InChI=1S/C4H3N2.3C4H9.Sn/c1-2-5-4-6-3-1;3*1-3-4-2;/h1-2,4H;3*1,3-4H2,2H3;
InChIKey
HQMLIWXIPSYXMY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.75
Rotatable bonds
10
H-bond acceptors
2
Molar refractivity
86.57
TPSA
25.78

LogP / Solubility

WLOGP
4.53
MLOGP
4.01
XLogP3
4.53
Consensus LogP
4.36
Log S (ESOL)
-4.56
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.86
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.02
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)
-1.75

Drug-likeness / Medicinal Chemistry

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

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