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CAS 33027-66-6 Ethoxy(pentafluoro)cyclotriphosphazene molecular structure lightbox
CAS RN: 33027-66-6

Ethoxy(pentafluoro)cyclotriphosphazene

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250214 250mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251209 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260226 10g In stock Shanghai Inquiry
Batchno.20250620 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250416 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260322 500g In stock Shanghai Inquiry
Batchno.20250902 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250225 50g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-138862
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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: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 33027-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

33027-66-6 / 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene

Standard CAS: 33027-66-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33027-66-6
Multi CAS
Yes
Molecular Formula
C2F5H5N3OP3
Molecular Weight
274.990000
Exact Mass
274.956564
InChI
InChI=1S/C2H5F5N3OP3/c1-2-11-14(7)9-12(3,4)8-13(5,6)10-14/h2H2,1H3
InChIKey
CBTAIOOTRCAMBD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
45.21
TPSA
46.31

LogP / Solubility

WLOGP
5.72
MLOGP
5.04
XLogP3
3.7
Consensus LogP
4.82
Log S (ESOL)
-5.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.44
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.33

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

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