CAS RN: 135206-76-7
3-(chloromethyl)-1-methyl-1H-1,2,4-Triazole hydrochloride
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260504 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250524 |
100mg |
In stock |
Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20251019 |
100mg / 250mg / 1g / 5g / 25g / 100g |
Confirm by inquiry |
Shanghai | Inquiry |
| Batchno.20250202 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250622 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251012 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251221 |
500g |
Out of stock |
| Inquiry |
| Batchno.20250817 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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: 1g, 5g, 25g, 0.1g, 0.25g, 10g, 100g
- Available purity: ≥95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 135206-76-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥95% |
4
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
≥95% |
2
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
≥95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
2
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
135206-76-7 / 3-(chloromethyl)-1-methyl-1,2,4-triazole;hydrochloride
Standard CAS: 135206-76-7
Multi CAS: No
Basic Information
CAS
135206-76-7
Multi CAS
No
Molecular Formula
C4H7Cl2N3
Molecular Weight
168.020000
Exact Mass
167.001703
SMILES
CN1C=NC(=N1)CCl.Cl
InChI
InChI=1S/C4H6ClN3.ClH/c1-8-3-6-4(2-5)7-8;/h3H,2H2,1H3;1H
InChIKey
KISIDCUHOLGEPR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
37.81
TPSA
30.71
LogP / Solubility
WLOGP
0.98
MLOGP
0.85
XLogP3
0.98
Consensus LogP
0.94
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-1.64
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.68
Class (SILICOS-IT)
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)
-3.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5