![CAS 1021019-03-3 2-BroMo-[1,2,4]triazolo[1,5-a]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1021019-03-3.gif)
CAS RN: 1021019-03-3
2-BroMo-[1,2,4]triazolo[1,5-a]pyridine
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250330 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260615 | 100mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251024 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260405 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251110 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-003360
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: 0.1g, 0.25g, 1g, 5g
- Available purity: >97%
- Inventory rows with stock: 4
- 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.
1021019-03-3 / 2-bromo-[1,2,4]triazolo[1,5-a]pyridine
2-Bromo-[1,2,4]triazolo[1,5-a]pyridine | 2-bromo-(1,2,4)triazolo(1,5-a)pyridine | RefChem:465756
Basic Information
CAS
1021019-03-3
Multi CAS
No
Molecular Formula
C6H4BrN3
Molecular Weight
198.020000
Exact Mass
196.958860
SMILES
C1=CC2=NC(=NN2C=C1)Br
InChI
InChI=1S/C6H4BrN3/c7-6-8-5-3-1-2-4-10(5)9-6/h1-4H
InChIKey
MJUSCWWLVUDRHT-UHFFFAOYSA-N
Synonyms
2-Bromo-[1,2,4]triazolo[1,5-a]pyridine
2-bromo-(1,2,4)triazolo(1,5-a)pyridine
RefChem:465756
894-361-9
MFCD19441933
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
40.69
TPSA
30.19
LogP / Solubility
WLOGP
1.49
MLOGP
1.31
XLogP3
1.8
Consensus LogP
1.53
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately 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)
-2.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
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![CAS 1021144-32-0 4-(2-methyl-1H-benzo[d]imidazol-1-yl)benzoic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1021144-32-0.gif)
