CAS RN: 221295-04-1

5-BROMOPYRAZINE-2-CARBONITRILE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260305 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250503 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251008 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260510 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260315 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260315 500g In stock Shanghai Inquiry
Batchno.20250417 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-106478
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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: 5g
  • Available purity: ≥95%
  • 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 221295-04-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

221295-04-1 / 5-bromopyrazine-2-carbonitrile

Standard CAS: 221295-04-1 Multi CAS: No

Basic Information

CAS
221295-04-1
Multi CAS
No
Molecular Formula
C5H2BrN3
Molecular Weight
183.990000
Exact Mass
182.943210
SMILES
C1=C(N=CC(=N1)Br)C#N
InChI
InChI=1S/C5H2BrN3/c6-5-3-8-4(1-7)2-9-5/h2-3H
InChIKey
ZPBNABIKZKTQQH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
3
Molar refractivity
34.45
TPSA
49.57

LogP / Solubility

WLOGP
1.11
MLOGP
0.98
XLogP3
1
Consensus LogP
1.03
Log S (ESOL)
-2.17
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.78
Class (SILICOS-IT)
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)
-3.05

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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