[email protected]
CAS 3020-28-8 IODOMETHYL-TRIPHENYL-PHOSPHONIUM IODIDE molecular structure lightbox
CAS RN: 3020-28-8

IODOMETHYL-TRIPHENYL-PHOSPHONIUM IODIDE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250505 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251121 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250218 1kg In stock Shanghai Inquiry
Batchno.20260629 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260530 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251217 500g In stock Shanghai Inquiry
Batchno.20260428 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-133950
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, 25g, 100g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 3020-28-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 2 In Stock Beijing Inquiry
1g >95% 2 In Stock Beijing Inquiry
5g -- 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry

3020-28-8 / iodomethyl(triphenyl)phosphanium iodide

Standard CAS: 3020-28-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3020-28-8
Multi CAS
Yes
Molecular Formula
C19H17I2P
Molecular Weight
530.100000
Exact Mass
529.915730
InChI
InChI=1S/C19H17IP.HI/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;1H/q+1;/p-1
InChIKey
NAVMMSRRNOXQMJ-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
18
Fraction Csp3
0.05
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
104.04
TPSA
0.0000

LogP / Solubility

WLOGP
1.38
MLOGP
1.25
XLogP3
1.38
Consensus LogP
1.34
Log S (ESOL)
-4.34
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.9
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.73
Class (SILICOS-IT)
Slightly 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)
-4.98

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
2.5

Customers Also Viewed

Get In Touch

Contact Us