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CAS 56413-96-8 5-Amino-6-chloro-2,3-dicyanopyrazine molecular structure lightbox
CAS RN: 56413-96-8

5-Amino-6-chloro-2,3-dicyanopyrazine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 1g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250615 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250504 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250626 25g In stock Shanghai Inquiry
Batchno.20251011 5g In stock Shanghai Inquiry
Batchno.20250318 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-164372
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 56413-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Beijing Inquiry
10g >98% 0 Out of Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Beijing Inquiry

56413-96-8 / 5-amino-6-chloropyrazine-2,3-dicarbonitrile

Standard CAS: 56413-96-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
56413-96-8
Multi CAS
No
Molecular Formula
C6H2CLN5
Molecular Weight
179.570000
Exact Mass
178.999873
InChI
InChI=1S/C6H2ClN5/c7-5-6(10)12-4(2-9)3(1-8)11-5/h(H2,10,12)
InChIKey
CDKQWBZSAPRZNS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
40.88
TPSA
99.38

LogP / Solubility

WLOGP
0.46
MLOGP
0.4
XLogP3
0.5
Consensus LogP
0.45
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.21
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.49

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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