[email protected]
CAS 14892-97-8 SCR7 Pyrazine molecular structure lightbox
CAS RN: 14892-97-8

SCR7 Pyrazine

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 10mg / 50mg / 250mg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250414 100mg In stock Shanghai Inquiry
Batchno.20251108 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250708 1g In stock Shanghai Inquiry
Batchno.20260207 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260412 250mg In stock Shanghai Inquiry
Batchno.20260130 25mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250227 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250828 5mg In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-059048
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: 0.25g
  • Available purity: ≥97%
  • 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 14892-97-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry

14892-97-8 / 6,7-diphenyl-2-sulfanylidene-1H-pteridin-4-one

Standard CAS: 14892-97-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14892-97-8
Multi CAS
No
Molecular Formula
C18H12N4OS
Molecular Weight
332.400000
Exact Mass
332.073182
SMILES
C1=CC=C(C=C1)C2=NC3=C(NC(=S)NC3=O)N=C2C4=CC=CC=C4
InChI
InChI=1S/C18H12N4OS/c23-17-15-16(21-18(24)22-17)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10H,(H2,20,21,22,23,24)
InChIKey
GSRTWXVBHGOUBU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
22
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
96.22
TPSA
74.43

LogP / Solubility

WLOGP
3.71
MLOGP
3.28
XLogP3
2.9
Consensus LogP
3.3
Log S (ESOL)
-4.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.96
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.14
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

Customers Also Viewed

Get In Touch

Contact Us