CAS RN: 3607-17-8

3-Bromopropyltriphenylphosphonium Bromide

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 100g In stock Inquiry
Batchno.20250823 10g Out of stock Inquiry
Batchno.20260529 25g In stock Inquiry
Batchno.20250222 500g In stock Inquiry
Batchno.20250210 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251231 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250115 1kg In stock Shanghai, Chengdu Inquiry
Batchno.20251115 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250928 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-143190
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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: 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 3607-17-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Beijing Inquiry
100g >98% 5 In Stock Hong Kong Inquiry
500g >98% 1 In Stock Beijing Inquiry
1000g >98% 1 In Stock Shanghai Inquiry

3607-17-8 / bromo-(3-bromopropyl)-triphenyl-lambda5-phosphane

Standard CAS: 3607-17-8 Multi CAS: Yes

Basic Information

CAS
3607-17-8
Multi CAS
Yes
Molecular Formula
C21H21BR2P
Molecular Weight
464.200000
Exact Mass
463.972710
InChI
InChI=1S/C21H21Br2P/c22-17-10-18-24(23,19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2
InChIKey
NJRKPKTXYKPQII-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
6
Molar refractivity
117.35
TPSA
0.0000

LogP / Solubility

WLOGP
5.61
MLOGP
4.97
XLogP3
6.7
Consensus LogP
5.76
Log S (ESOL)
-6.41
Class (ESOL)
Insoluble
Log S (Ali)
-7.42
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.05
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.57

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
2.5

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