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CAS 603-36-1 Triphenylantimony molecular structure lightbox
CAS RN: 603-36-1

Triphenylantimony

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251212 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260614 1g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250314 100g Out of stock 8-10 business days Inquiry
Batchno.20260223 25g In stock Shanghai, Shandong Inquiry
Batchno.20250706 5g In stock Shanghai Inquiry
  • Product code: SSC-168860
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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: 100g
  • Available purity: ＞97%
  • 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 603-36-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ＞97% 0 Out of Stock Shanghai Inquiry

603-36-1 / triphenylstibane

Standard CAS: 603-36-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
603-36-1
Multi CAS
Yes
Molecular Formula
BC18H15S
Molecular Weight
353.100000
Exact Mass
352.021190
InChI
InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;
InChIKey
HVYVMSPIJIWUNA-UHFFFAOYSA-N

Physical Properties

Physical Description
White to beige crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
18
Rotatable bonds
3
Molar refractivity
83.98
TPSA
0.0000

LogP / Solubility

WLOGP
2.2
MLOGP
1.96
XLogP3
2.2
Consensus LogP
2.12
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.14
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.31

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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