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CAS 58138-79-7 2,6-DIIODOPYRAZINE molecular structure lightbox
CAS RN: 58138-79-7

2,6-DIIODOPYRAZINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251229 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260403 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251230 25g Out of stock Inquiry
Batchno.20251111 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-166370
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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, 1g, 5g, 10g
  • 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 58138-79-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Shanghai Inquiry

58138-79-7 / 2,6-diiodopyrazine

Standard CAS: 58138-79-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
58138-79-7
Multi CAS
No
Molecular Formula
C4H2I2N2
Molecular Weight
331.880000
Exact Mass
331.830740
InChI
InChI=1S/C4H2I2N2/c5-3-1-7-2-4(6)8-3/h1-2H
InChIKey
XDGFMLMNWQGILQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
47.47
TPSA
25.78

LogP / Solubility

WLOGP
1.69
MLOGP
1.5
XLogP3
1.2
Consensus LogP
1.46
Log S (ESOL)
-3.51
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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)
-3.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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