[email protected]
CAS 33670-32-5 (METHOXYMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE molecular structure lightbox
CAS RN: 33670-32-5

(METHOXYMETHYL)TRIPHENYLPHOSPHONIUM BROMIDE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250512 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251028 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250911 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250221 500g In stock Shanghai Inquiry
Batchno.20250624 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-139824
GET A QUOTE
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, 500g
  • Available purity: 98.00-102.00%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 33670-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 98.00-102.00% 5 In Stock Shanghai Inquiry
5g 98.00-102.00% 5 In Stock Shenzhen Inquiry
10g 98.00-102.00% 5 In Stock Shanghai Inquiry
25g 98.00-102.00% 5 In Stock Hong Kong Inquiry
100g 98.00-102.00% 5 In Stock Shenzhen Inquiry
500g 98.00-102.00% 2 In Stock Shanghai Inquiry

33670-32-5 / 2-hydroxyethyl(triphenyl)phosphanium bromide

Standard CAS: 33670-32-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33670-32-5
Multi CAS
Yes
Molecular Formula
C20H20BROP
Molecular Weight
387.200000
Exact Mass
386.043510
InChI
InChI=1S/C20H20OP.BrH/c1-21-17-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20;/h2-16H,17H2,1H3;1H/q+1;/p-1
InChIKey
NOCGROPYCGRERZ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
18
Fraction Csp3
0.1
Rotatable bonds
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
97.1
TPSA
20.23

LogP / Solubility

WLOGP
-0.02
XLogP3
-0.02
Consensus LogP
-0.01
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.76
Class (SILICOS-IT)
Moderately 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)
-5.1

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

Customers Also Viewed

Get In Touch

Contact Us