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CAS 937669-80-2 3-Bromopyrazine-2-carboxylic acid molecular structure lightbox
CAS RN: 937669-80-2

3-Bromopyrazine-2-carboxylic acid

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250511 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260506 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260226 1g In stock Shanghai Inquiry
Batchno.20251004 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250120 25g In stock Shanghai Inquiry
Batchno.20250720 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-208255
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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
  • Available purity: ＞97%
  • 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 937669-80-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry

937669-80-2 / 3-bromopyrazine-2-carboxylic acid

Standard CAS: 937669-80-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
937669-80-2
Multi CAS
Yes
Molecular Formula
BC5H3O2Rn2
Molecular Weight
202.990000
Exact Mass
201.937790
InChI
InChI=1S/C5H3BrN2O2/c6-4-3(5(9)10)7-1-2-8-4/h1-2H,(H,9,10)
InChIKey
OBDCBKTUEZPSNQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.69
TPSA
63.08

LogP / Solubility

WLOGP
0.94
MLOGP
0.83
XLogP3
0.7
Consensus LogP
0.82
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.9
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.88
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)
-3.29

Drug-likeness / Medicinal Chemistry

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

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