CAS RN: 4314-22-1
1H-1,2,3 TRIAZOLE-1-ACETIC ACID
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260214 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260501 | 1g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20250710 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250127 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260220 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-151429
Verified Factory Data
Supply Overview & Packaging Options
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, 10g, 0.1g, 0.25g, 25g, 1g
- Available purity: >95%
- Inventory rows with stock: 12
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | -- | 3 In Stock | Shenzhen | Inquiry |
| 5g | >95% | 3 In Stock | Hong Kong | Inquiry |
| 10g | -- | 3 In Stock | Shenzhen | Inquiry |
| 10g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 0.1g | -- | 2 In Stock | Hong Kong | Inquiry |
| 0.1g | >95% | 2 In Stock | Beijing | Inquiry |
| 0.25g | -- | 2 In Stock | Shanghai | Inquiry |
| 0.25g | >95% | 2 In Stock | Hong Kong | Inquiry |
| 25g | -- | 2 In Stock | Shanghai | Inquiry |
| 25g | >95% | 2 In Stock | Beijing | Inquiry |
| 1g | -- | 1 In Stock | Shenzhen | Inquiry |
| 1g | >95% | 1 In Stock | Beijing | Inquiry |
4314-22-1 / 2-(1,2,4-triazol-1-yl)acetic acid
Basic Information
CAS
4314-22-1
Multi CAS
Yes
Molecular Formula
C4H5N3O2
Molecular Weight
127.100000
Exact Mass
127.038176
InChI
InChI=1S/C4H5N3O2/c8-4(9)3-7-2-1-5-6-7/h1-2H,3H2,(H,8,9)
InChIKey
YUHHBTFHHCASIC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
27.66
TPSA
68.01
LogP / Solubility
WLOGP
-0.64
MLOGP
-0.57
XLogP3
-0.3
Consensus LogP
-0.5
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
-0.14
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.2
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-3.95
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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