CAS RN: 5518-52-5

Tri(2-furyl)phosphine

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 100g In stock Inquiry
Batchno.20250214 1g In stock Inquiry
Batchno.20250612 250mg In stock Inquiry
Batchno.20260128 25g In stock Inquiry
Batchno.20250625 500mg In stock Inquiry
Batchno.20250411 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260606 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260624 1kg In stock Shanghai Inquiry
Batchno.20250804 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250320 500g In stock Shanghai Inquiry
Batchno.20260531 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-163009
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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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 5518-52-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
5g >98% 5 In Stock Shanghai Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Shanghai Inquiry
0.25g >98% 3 In Stock Hong Kong Inquiry
500g >98% 1 In Stock Beijing Inquiry
1000g >98% 0 Out of Stock Shanghai Inquiry

5518-52-5 / tris(furan-2-yl)phosphane

Standard CAS: 5518-52-5 Multi CAS: No

Basic Information

CAS
5518-52-5
Multi CAS
No
Molecular Formula
C12H9O3P
Molecular Weight
232.170000
Exact Mass
232.028931
InChI
InChI=1S/C12H9O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-9H
InChIKey
DLQYXUGCCKQSRJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
61.95
TPSA
39.42

LogP / Solubility

WLOGP
2.22
MLOGP
1.96
XLogP3
2.8
Consensus LogP
2.33
Log S (ESOL)
-3.18
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.37
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

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

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