[email protected]
CAS 615-76-9 6-AZA-2-THIOTHYMINE molecular structure lightbox
CAS RN: 615-76-9

6-AZA-2-THIOTHYMINE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250921 100g In stock Inquiry
Batchno.20260506 25g In stock Inquiry
Batchno.20260204 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250410 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250520 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251104 1g In stock Shanghai Inquiry
Batchno.20260213 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250204 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-170430
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: 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 615-76-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 2 In Stock Beijing Inquiry

615-76-9 / 6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Standard CAS: 615-76-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
615-76-9
Multi CAS
Yes
Molecular Formula
C4H5N3OS
Molecular Weight
143.170000
Exact Mass
143.015333
InChI
InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
InChIKey
NKOPQOSBROLOFP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
H-bond donors
2
Molar refractivity
34.78
TPSA
61.54

LogP / Solubility

WLOGP
0.14
MLOGP
0.11
XLogP3
-0.3
Consensus LogP
-0.02
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.7
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.5

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
1.5

Customers Also Viewed

Get In Touch

Contact Us