CAS RN: 3842-55-5
2-Chloro-4,6-diphenyl-1,3,5-triazine
Product Availability
Choose a grade to view its available package options.
12 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250305 |
100g |
Out of stock |
| Inquiry |
| Batchno.20260510 |
10g |
Out of stock |
| Inquiry |
| Batchno.20260106 |
1g |
In stock |
| Inquiry |
| Batchno.20250418 |
25g |
In stock |
| Inquiry |
| Batchno.20251122 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251219 |
100g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250928 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250912 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260302 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20260614 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250629 |
500g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20260529 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
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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, 1g, 10g, 25g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 3842-55-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
1
In Stock
|
Beijing |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
3842-55-5 / 2-chloro-4,6-diphenyl-1,3,5-triazine
Standard CAS: 3842-55-5
Multi CAS: Yes
Basic Information
CAS
3842-55-5
Multi CAS
Yes
Molecular Formula
C15H10CLN3
Molecular Weight
267.710000
Exact Mass
267.056325
InChI
InChI=1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H
InChIKey
DDGPPAMADXTGTN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
18
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
75.71
TPSA
38.67
LogP / Solubility
WLOGP
3.86
MLOGP
3.4
XLogP3
4.3
Consensus LogP
3.85
Log S (ESOL)
-4.5
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.54
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.84
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.61
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5