[email protected]
CAS 33027-68-8 Pentafluoro(phenoxy)cyclotriphosphazene molecular structure lightbox
CAS RN: 33027-68-8

Pentafluoro(phenoxy)cyclotriphosphazene

Product Availability

Choose a grade to view its available package options.

2 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250825 100mg Out of stock Inquiry
Batchno.20250916 250mg Out of stock Inquiry
  • Product code: SSC-138863
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 33027-68-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

33027-68-8 / 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Standard CAS: 33027-68-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
33027-68-8
Multi CAS
No
Molecular Formula
C6F5H5N3OP3
Molecular Weight
323.040000
Exact Mass
322.956564
InChI
InChI=1S/C6H5F5N3OP3/c7-16(8)12-17(9,10)14-18(11,13-16)15-6-4-2-1-3-5-6/h1-5H
InChIKey
XNZZEQCBAGUFMT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
60.65
TPSA
46.31

LogP / Solubility

WLOGP
6.77
MLOGP
5.97
XLogP3
5.1
Consensus LogP
5.95
Log S (ESOL)
-6.22
Class (ESOL)
Insoluble
Log S (Ali)
-7.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
0.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us