CAS RN: 3029-64-9
2,4,6-TRICHLORO-5-CYANOPYRIMIDINE
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260108 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-134257
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: 0.25g, 1g, 5g, 10g, 25g
- Available purity: ＞97%
- Inventory rows with stock: 5
- 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 |
|---|---|---|---|---|
| 0.25g | ＞97% | 5 In Stock | Shanghai | Inquiry |
| 1g | ＞97% | 3 In Stock | Shenzhen | Inquiry |
| 5g | ＞97% | 3 In Stock | Hong Kong | Inquiry |
| 10g | ＞97% | 2 In Stock | Hong Kong | Inquiry |
| 25g | ＞97% | 2 In Stock | Hong Kong | Inquiry |
3029-64-9 / 2,4,6-trichloropyrimidine-5-carbonitrile
Basic Information
CAS
3029-64-9
Multi CAS
Yes
Molecular Formula
C5CL3N3
Molecular Weight
208.430000
Exact Mass
206.915780
InChI
InChI=1S/C5Cl3N3/c6-3-2(1-9)4(7)11-5(8)10-3
InChIKey
IAJCAZVXGKGAQK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
41.78
TPSA
49.57
LogP / Solubility
WLOGP
2.31
MLOGP
2.03
XLogP3
2.8
Consensus LogP
2.38
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.93
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)
-2.35
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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