[email protected]
CAS 36023-58-2 5,6-Diamino-2,3-dicyanopyrazine molecular structure lightbox
CAS RN: 36023-58-2

5,6-Diamino-2,3-dicyanopyrazine

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260411 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250118 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250316 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250426 5g In stock Shenzhen Inquiry
  • Product code: SSC-143127
GET A QUOTE
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: 0.1g, 0.25g, 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 36023-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry
0.25g ＞97% 0 Out of Stock Shenzhen Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

36023-58-2 / 5,6-diaminopyrazine-2,3-dicarbonitrile

Standard CAS: 36023-58-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
36023-58-2
Multi CAS
No
Molecular Formula
C6H4N6
Molecular Weight
160.140000
Exact Mass
160.049744
InChI
InChI=1S/C6H4N6/c7-1-3-4(2-8)12-6(10)5(9)11-3/h(H2,9,11)(H2,10,12)
InChIKey
FTHBTDDIVWLRLP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
6
H-bond donors
2
Molar refractivity
40.29
TPSA
125.4

LogP / Solubility

WLOGP
-0.62
MLOGP
-0.55
XLogP3
-0.8
Consensus LogP
-0.66
Log S (ESOL)
-0.82
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.19
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.13

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us