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CAS 6228-47-3 Triphenylpropylphosphonium Bromide molecular structure lightbox
CAS RN: 6228-47-3

Triphenylpropylphosphonium Bromide

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100g In stock Inquiry
Batchno.20250323 25g Out of stock Inquiry
Batchno.20251229 500g In stock Inquiry
Batchno.20250819 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250910 100g In stock Inquiry
Batchno.20251104 1kg In stock Inquiry
Batchno.20250313 250g In stock Inquiry
Batchno.20260605 25g In stock Inquiry
Batchno.20260126 50g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260618 1kg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260606 500g In stock Shanghai Inquiry
  • Product code: SSC-171370
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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: 25g, 100g, 500g, 1000g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 6228-47-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g -- 5 In Stock Beijing Inquiry
25g ≥95% 5 In Stock Beijing Inquiry
100g ≥95% 4 In Stock Beijing Inquiry
100g -- 3 In Stock Hong Kong Inquiry
500g -- 0 Out of Stock Hong Kong Inquiry
500g ≥95% 0 Out of Stock Hong Kong Inquiry
1000g -- 0 Out of Stock Beijing Inquiry

6228-47-3 / triphenyl(propyl)phosphanium bromide

Standard CAS: 6228-47-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6228-47-3
Multi CAS
Yes
Molecular Formula
C21H22BRP
Molecular Weight
385.300000
Exact Mass
384.064250
InChI
InChI=1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1
InChIKey
XMQSELBBYSAURN-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
100.31
TPSA
0.0000

LogP / Solubility

WLOGP
1.39
MLOGP
1.25
XLogP3
1.39
Consensus LogP
1.34
Log S (ESOL)
-3.36
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.73
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.92
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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