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CAS 754240-09-0 EHT1864 molecular structure lightbox
CAS RN: 754240-09-0

EHT1864

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251109 100mg In stock Shanghai Inquiry
Batchno.20260616 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250906 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250413 250mg In stock Shanghai Inquiry
Batchno.20250704 50mg In stock Shanghai Inquiry
Batchno.20250813 5mg In stock Shanghai, Wuhan Inquiry
Batchno.20250723 5mg / 25mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-184895
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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: 0.25g
  • Available purity: ≥95%
  • 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 754240-09-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

754240-09-0 / 2-(morpholin-4-ylmethyl)-5-[5-[7-(trifluoromethyl)quinolin-4-yl]sulfanylpentoxy]pyran-4-one;dihydrochloride

Standard CAS: 754240-09-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
754240-09-0
Multi CAS
Yes
Molecular Formula
C25H29CL2F3N2O4S
Molecular Weight
581.500000
Exact Mass
580.117719
InChI
InChI=1S/C25H27F3N2O4S.2ClH/c26-25(27,28)18-4-5-20-21(14-18)29-7-6-24(20)35-13-3-1-2-10-33-23-17-34-19(15-22(23)31)16-30-8-11-32-12-9-30;;/h4-7,14-15,17H,1-3,8-13,16H2;2*1H
InChIKey
LSECOAJFCKFQJG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
16
Fraction Csp3
0.44
Rotatable bonds
10
H-bond acceptors
7
H-bond donors
2
Molar refractivity
142.38
TPSA
64.8

LogP / Solubility

WLOGP
6.22
MLOGP
5.52
XLogP3
6.22
Consensus LogP
5.99
Log S (ESOL)
-7.03
Class (ESOL)
Insoluble
Log S (Ali)
-8.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.85

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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