[email protected]
CAS 1351761-44-8 GNE 7915 molecular structure lightbox
CAS RN: 1351761-44-8

GNE 7915

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 100mg In stock Shanghai Inquiry
Batchno.20250519 1g In stock Shanghai Inquiry
Batchno.20250908 250mg In stock Shanghai Inquiry
Batchno.20250123 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260505 100mg In stock Inquiry
Batchno.20251208 10mg In stock Inquiry
Batchno.20260310 25mg In stock Inquiry
Batchno.20250621 50mg In stock Inquiry
Batchno.20260429 5mg In stock Inquiry
  • Product code: SSC-043130
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: 0.25g, 0.1g, 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 1351761-44-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 2 In Stock Shanghai Inquiry
0.1g ≥98% 0 Out of Stock Shenzhen Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

1351761-44-8 / [4-[[4-(ethylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-2-fluoro-5-methoxyphenyl]-morpholin-4-ylmethanone

Standard CAS: 1351761-44-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1351761-44-8
Multi CAS
No
Molecular Formula
C19H21F4N5O3
Molecular Weight
443.400000
Exact Mass
443.158052
SMILES
CCNC1=NC(=NC=C1C(F)(F)F)NC2=C(C=C(C(=C2)F)C(=O)N3CCOCC3)OC
InChI
InChI=1S/C19H21F4N5O3/c1-3-24-16-12(19(21,22)23)10-25-18(27-16)26-14-9-13(20)11(8-15(14)30-2)17(29)28-4-6-31-7-5-28/h8-10H,3-7H2,1-2H3,(H2,24,25,26,27)
InChIKey
XCFLWTZSJYBCPF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.42
Rotatable bonds
6
H-bond acceptors
7
H-bond donors
2
Molar refractivity
104.15
TPSA
88.61

LogP / Solubility

WLOGP
3.29
MLOGP
2.93
XLogP3
2.8
Consensus LogP
3.01
Log S (ESOL)
-4.55
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.99
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us