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CAS 1935422-57-3 6-BROMO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE molecular structure lightbox
CAS RN: 1935422-57-3

6-BROMO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260418 100mg In stock Shanghai Inquiry
Batchno.20260326 10g In stock Shanghai Inquiry
Batchno.20250117 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260114 250mg In stock Shanghai Inquiry
Batchno.20260611 50mg / 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250507 5g In stock Shanghai Inquiry
  • Product code: SSC-091128
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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: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1935422-57-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
0.25g ≥95% 1 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

1935422-57-3 / 6-bromo-[1,2,4]triazolo[4,3-a]pyrazine

Standard CAS: 1935422-57-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1935422-57-3
Multi CAS
No
Molecular Formula
C5H3BrN4
Molecular Weight
199.010000
Exact Mass
197.954110
SMILES
C1=C(N=CC2=NN=CN21)Br
InChI
InChI=1S/C5H3BrN4/c6-4-2-10-3-8-9-5(10)1-7-4/h1-3H
InChIKey
XJCDNRHRWDUUQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
4
Molar refractivity
38.48
TPSA
43.08

LogP / Solubility

WLOGP
0.89
MLOGP
0.78
XLogP3
1.1
Consensus LogP
0.92
Log S (ESOL)
-2.3
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
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)
-3.3

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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