CAS RN: 3397-62-4
2-Chloro-4,6-diamino-1,3,5-triazine
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250323 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250511 | 10g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250703 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260120 | 25g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250710 | 500g | Out of stock | Inquiry | ||
| Batchno.20250317 | 5g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250618 | 1g / 5g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250929 | 250mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260604 | 1ml | In stock | Inquiry |
- Product code: SSC-140187
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
3397-62-4 / 6-chloro-1,3,5-triazine-2,4-diamine
Basic Information
CAS
3397-62-4
Multi CAS
No
Molecular Formula
C3H4CLN5
Molecular Weight
145.550000
Exact Mass
145.015523
InChI
InChI=1S/C3H4ClN5/c4-1-7-2(5)9-3(6)8-1/h(H4,5,6,7,8,9)
InChIKey
FVFVNNKYKYZTJU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
33.66
TPSA
90.71
LogP / Solubility
WLOGP
-0.31
MLOGP
-0.28
XLogP3
-0.1
Consensus LogP
-0.23
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-0.53
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.35
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.83
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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