![CAS 1235374-44-3 4-AMino-7-broMoiMidazo[2,1-f][1,2,4]triazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1235374-44-3.gif)
CAS RN: 1235374-44-3
4-AMino-7-broMoiMidazo[2,1-f][1,2,4]triazine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250314 | 50mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-027255
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: 1g, 5g, 10g, 25g, 0.25g, 0.1g
- Available purity: ≥95%
- Inventory rows with stock: 6
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 5g | ≥95% | 5 In Stock | Hong Kong | Inquiry |
| 10g | ≥95% | 4 In Stock | Shanghai | Inquiry |
| 25g | ≥95% | 4 In Stock | Shanghai | Inquiry |
| 0.25g | ≥95% | 3 In Stock | Beijing | Inquiry |
| 0.1g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
1235374-44-3 / 7-bromoimidazo[2,1-f][1,2,4]triazin-4-amine
Basic Information
CAS
1235374-44-3
Multi CAS
No
Molecular Formula
C5H4BrN5
Molecular Weight
214.020000
Exact Mass
212.965010
SMILES
C1=C(N2C(=N1)C(=NC=N2)N)Br
InChI
InChI=1S/C5H4BrN5/c6-3-1-8-5-4(7)9-2-10-11(3)5/h1-2H,(H2,7,9,10)
InChIKey
TUTGYFIEADAVJN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
42.89
TPSA
69.1
LogP / Solubility
WLOGP
0.47
MLOGP
0.41
XLogP3
0.4
Consensus LogP
0.43
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.44
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)
-3.69
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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