CAS RN: 1360105-53-8
1,3,5-Triazine-2,4(1H,3H)-dione, 3-(1,1-dimethylethyl)-6-(ethylthio)-
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250624 | 100g | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251116 | 1g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20251115 | 25g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250701 | 500g | Out of stock | Inquiry | |
| Batchno.20250326 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20260303 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
- Product code: SSC-044631
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, 1g, 25g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | -- | 3 In Stock | Shenzhen | Inquiry |
| 5g | ≥95% | 3 In Stock | Hong Kong | Inquiry |
| 10g | -- | 3 In Stock | Shanghai | Inquiry |
| 10g | ≥95% | 3 In Stock | Hong Kong | Inquiry |
| 1g | -- | 2 In Stock | Shenzhen | Inquiry |
| 1g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
| 25g | -- | 2 In Stock | Shenzhen | Inquiry |
| 25g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 100g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 100g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
1360105-53-8 / 3-tert-butyl-6-ethylsulfanyl-1H-1,3,5-triazine-2,4-dione
Basic Information
CAS
1360105-53-8
Multi CAS
No
Molecular Formula
C9H15N3O2S
Molecular Weight
229.300000
Exact Mass
229.088498
SMILES
CCSC1=NC(=O)N(C(=O)N1)C(C)(C)C
InChI
InChI=1S/C9H15N3O2S/c1-5-15-6-10-7(13)12(8(14)11-6)9(2,3)4/h5H2,1-4H3,(H,10,11,13,14)
InChIKey
BDGLMLJBANMNCP-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
60.51
TPSA
67.75
LogP / Solubility
WLOGP
0.8
MLOGP
0.71
XLogP3
1.6
Consensus LogP
1.04
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.05
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)
-3.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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