CAS RN: 21320-62-7
4-Chloro-6-methyl-1,3,5-triazin-2-amine
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250513 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250707 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250417 | 10g | In stock | Shanghai | Inquiry | |
| Batchno.20250305 | 1g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20251025 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260519 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-101802
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
21320-62-7 / 4-chloro-6-methyl-1,3,5-triazin-2-amine
Basic Information
CAS
21320-62-7
Multi CAS
No
Molecular Formula
C4H5ClN4
Molecular Weight
144.560000
Exact Mass
144.020274
SMILES
CC1=NC(=NC(=N1)Cl)N
InChI
InChI=1S/C4H5ClN4/c1-2-7-3(5)9-4(6)8-2/h1H3,(H2,6,7,8,9)
InChIKey
BTBXQZKDOSYRDX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
4
H-bond donors
1
Molar refractivity
33.99
TPSA
64.69
LogP / Solubility
WLOGP
0.42
MLOGP
0.36
XLogP3
1
Consensus LogP
0.59
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.05
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.94
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)
-3.31
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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