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CAS 2361659-62-1 GSK8612 molecular structure lightbox
CAS RN: 2361659-62-1

GSK8612

Product Availability

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15 package records14 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250513 2mg / 10mg / 50mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250730 100mg In stock Shanghai Inquiry
Batchno.20260113 10mg In stock Shanghai Inquiry
Batchno.20250920 1mg In stock Shanghai Inquiry
Batchno.20251126 250mg In stock Shanghai Inquiry
Batchno.20250303 25mg In stock Shanghai Inquiry
Batchno.20250630 50mg In stock Shanghai Inquiry
Batchno.20260606 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260224 100mg In stock Inquiry
Batchno.20250101 10mg In stock Inquiry
Batchno.20250716 25mg In stock Inquiry
Batchno.20250922 2mg In stock Inquiry
Batchno.20260429 50mg In stock Inquiry
Batchno.20260522 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260117 1ml In stock Inquiry
  • Product code: SSC-114991
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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 2361659-62-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

2361659-62-1 / 4-[[[5-bromo-2-[[3-methyl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]amino]pyrimidin-4-yl]amino]methyl]benzenesulfonamide

Standard CAS: 2361659-62-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2361659-62-1
Multi CAS
No
Molecular Formula
C17H17BrF3N7O2S
Molecular Weight
520.300000
Exact Mass
519.029990
SMILES
CC1=NN(C=C1NC2=NC=C(C(=N2)NCC3=CC=C(C=C3)S(=O)(=O)N)Br)CC(F)(F)F
InChI
InChI=1S/C17H17BrF3N7O2S/c1-10-14(8-28(27-10)9-17(19,20)21)25-16-24-7-13(18)15(26-16)23-6-11-2-4-12(5-3-11)31(22,29)30/h2-5,7-8H,6,9H2,1H3,(H2,22,29,30)(H2,23,24,25,26)
InChIKey
FFPHMUIGESPOTK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
17
Fraction Csp3
0.24
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
3
Molar refractivity
111.18
TPSA
127.82

LogP / Solubility

WLOGP
3.31
MLOGP
2.95
XLogP3
2.9
Consensus LogP
3.05
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.22
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.63
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.54

Drug-likeness / Medicinal Chemistry

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

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