CAS RN: 1566-32-1

AURORA 15003

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250911 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251108 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250414 1g In stock Shanghai, Wuhan Inquiry
Batchno.20260613 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250329 5g In stock Shanghai Inquiry
  • Product code: SSC-065661
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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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 1566-32-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shenzhen Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Shanghai Inquiry
10g >95% 2 In Stock Shanghai Inquiry
25g >95% 2 In Stock Hong Kong Inquiry

1566-32-1 / 6-methyl-3-methylsulfanyl-4H-1,2,4-triazin-5-one

Standard CAS: 1566-32-1 Multi CAS: No

Basic Information

CAS
1566-32-1
Multi CAS
No
Molecular Formula
C5H7N3OS
Molecular Weight
157.200000
Exact Mass
157.030983
SMILES
CC1=NN=C(NC1=O)SC
InChI
InChI=1S/C5H7N3OS/c1-3-4(9)6-5(10-2)8-7-3/h1-2H3,(H,6,8,9)
InChIKey
RJIJIPUHQPCXHM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
39.17
TPSA
58.64

LogP / Solubility

WLOGP
0.2
MLOGP
0.17
XLogP3
0.3
Consensus LogP
0.22
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.96
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)
-3.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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