CAS RN: 1985-46-2
2,4-Diamino-6-dimethylamino-1,3,5-triazine
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250918 | 100mg | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260624 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250320 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260325 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260320 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-093537
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: ≥98%
- 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 | ≥98% | 0 Out of Stock | Beijing | Inquiry |
1985-46-2 / 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine
Basic Information
CAS
1985-46-2
Multi CAS
No
Molecular Formula
C5H10N6
Molecular Weight
154.170000
Exact Mass
154.096694
SMILES
CN(C)C1=NC(=NC(=N1)N)N
InChI
InChI=1S/C5H10N6/c1-11(2)5-9-3(6)8-4(7)10-5/h1-2H3,(H4,6,7,8,9,10)
InChIKey
IEFWDQQGFDLKFK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
2
Molar refractivity
42.98
TPSA
93.95
LogP / Solubility
WLOGP
-0.9
MLOGP
-0.8
XLogP3
0.4
Consensus LogP
-0.43
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-0.18
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.04
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-4.3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H317 (95.1%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501
Customers Also Viewed
-
![CAS 22535-90-6 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
- CAS RN: 22535-90-6
- Product Code: SSC-110170
-
-
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine
- CAS RN: 25713-60-4
- Product Code: SSC-122176
-
1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione
- CAS RN: 27676-62-6
- Product Code: ICTT3653
- Purity/Analytical method: >98.0%(HPLC)(N)
-
2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine
- CAS RN: 38369-95-8
- Product Code: SSC-146000
-
N,N’,N”-Tri(m-tolyl)-1,3,5-triazine-2,4,6-triamine
- CAS RN: 82504-70-9
- Product Code: SSC-190638
![CAS 22535-90-6 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b1724-jpgcontextbwfzdgvyfhjvb3r8mzexmzl8aw1hz2uvanblz3xomjqvadnmlzg5mjg3ndy0mdu5mtgvqje3mjquanbnfdjiowy4zjk5yzfhownmodq2mdi1nme0yju2ytjmnwfmzdk1nwjjmwy4mgq5n2izzjgwndk3n2vlogq1y2njnjc.jpeg)
