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CAS 13705-05-0 2,4-dichloro-6-(methylthio)-1,3,5-triazine molecular structure lightbox
CAS RN: 13705-05-0

2,4-dichloro-6-(methylthio)-1,3,5-triazine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250323 100mg In stock Shanghai Inquiry
Batchno.20250420 1g In stock Shanghai Inquiry
Batchno.20260321 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251128 5g In stock Shanghai Inquiry
  • Product code: SSC-046583
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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 13705-05-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 1 In Stock Beijing Inquiry
25g >95% 1 In Stock Shenzhen Inquiry

13705-05-0 / 2,4-dichloro-6-methylsulfanyl-1,3,5-triazine

Standard CAS: 13705-05-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
13705-05-0
Multi CAS
No
Molecular Formula
C4H3Cl2N3S
Molecular Weight
196.060000
Exact Mass
194.942474
SMILES
CSC1=NC(=NC(=N1)Cl)Cl
InChI
InChI=1S/C4H3Cl2N3S/c1-10-4-8-2(5)7-3(6)9-4/h1H3
InChIKey
MWPZLWRHHPWTFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
41.63
TPSA
38.67

LogP / Solubility

WLOGP
1.9
MLOGP
1.67
XLogP3
2.7
Consensus LogP
2.09
Log S (ESOL)
-2.63
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.63
Class (SILICOS-IT)
Moderately 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)
-2.57

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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