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CAS 356783-16-9 3,6-dichloropyrazine-2-carbonitrile molecular structure lightbox
CAS RN: 356783-16-9

3,6-dichloropyrazine-2-carbonitrile

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260225 10g Out of stock Inquiry
Batchno.20250824 1g In stock Inquiry
Batchno.20250816 250mg In stock Inquiry
Batchno.20251223 25g In stock Inquiry
Batchno.20250626 50mg In stock Inquiry
Batchno.20250712 5g In stock Inquiry
  • Product code: SSC-142717
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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: 1g, 5g, 10g, 25g, 0.25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 6
  • 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 356783-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
0.25g ≥97% 2 In Stock Shenzhen Inquiry
100g ≥97% 1 In Stock Shenzhen Inquiry

356783-16-9 / 3,6-dichloropyrazine-2-carbonitrile

Standard CAS: 356783-16-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
356783-16-9
Multi CAS
No
Molecular Formula
C5HCL2N3
Molecular Weight
173.980000
Exact Mass
172.954752
InChI
InChI=1S/C5HCl2N3/c6-4-2-9-5(7)3(1-8)10-4/h2H
InChIKey
UZHXXRRBFJSFCV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
36.77
TPSA
49.57

LogP / Solubility

WLOGP
1.66
MLOGP
1.45
XLogP3
1.9
Consensus LogP
1.67
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.16
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)
-2.61

Drug-likeness / Medicinal Chemistry

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

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