![CAS 24807-55-4 3-Nitro-1,2,4-triazole [Coupling Agent] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/n0477-jpgcontextbwfzdgvyfhjvb3r8mzq0mtj8aw1hz2uvanblz3xoy2ivagi2lzg5mze2odu4mjy1otavtja0nzcuanbnfdnjzte3ztk1yzm5ztiyzju3mzvmmjbmymfkn2jmzwmxngu2zmu0mje2njq3odywzdm4mdq0zwi3nwu2m2qyytu.jpeg)
CAS RN: 24807-55-4
3-Nitro-1,2,4-triazole [Coupling Agent]
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
- Product code: SSC-119910
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, 25g, 100g, 500g
- Available purity: >98%
- Inventory rows with stock: 5
- 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 | >98% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 5 In Stock | Shanghai | Inquiry |
| 100g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 500g | >98% | 2 In Stock | Hong Kong | Inquiry |
24807-55-4 / 5-nitro-1H-1,2,4-triazole
Basic Information
CAS
24807-55-4
Multi CAS
No
Molecular Formula
C2H2N4O2
Molecular Weight
114.060000
Exact Mass
114.017775
InChI
InChI=1S/C2H2N4O2/c7-6(8)2-3-1-4-5-2/h1H,(H,3,4,5)
InChIKey
KUEFXPHXHHANKS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
23.04
TPSA
84.71
LogP / Solubility
WLOGP
-0.29
MLOGP
-0.26
XLogP3
0.1
Consensus LogP
-0.15
Log S (ESOL)
-0.76
Class (ESOL)
Very soluble
Log S (Ali)
-0.29
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
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)
-3.62
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
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