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CAS 957344-74-0 5,8-DibroMoiMidazo[1,2-a]pyrazine molecular structure lightbox
CAS RN: 957344-74-0

5,8-DibroMoiMidazo[1,2-a]pyrazine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 1g In stock Inquiry
Batchno.20250625 250mg In stock Inquiry
Batchno.20250206 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250110 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-211392
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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: 0.25g, 0.1g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 957344-74-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

957344-74-0 / 5,8-dibromoimidazo[1,2-a]pyrazine

Standard CAS: 957344-74-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
957344-74-0
Multi CAS
No
Molecular Formula
C6H3BR2N3
Molecular Weight
276.920000
Exact Mass
276.867320
InChI
InChI=1S/C6H3Br2N3/c7-4-3-10-5(8)6-9-1-2-11(4)6/h1-3H
InChIKey
OVORGAZVJJAIEH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
48.39
TPSA
30.19

LogP / Solubility

WLOGP
2.25
MLOGP
1.99
XLogP3
2.7
Consensus LogP
2.31
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.33
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.81

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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