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CAS 1211520-35-2 3-Bromopyrazine-2-carbaldehyde molecular structure lightbox
CAS RN: 1211520-35-2

3-Bromopyrazine-2-carbaldehyde

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250904 100mg Out of stock 1 business days Inquiry
  • Product code: SSC-022574
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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
  • 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 1211520-35-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1211520-35-2 / 3-bromopyrazine-2-carbaldehyde

3-Bromopyrazine-2-carbaldehyde | MFCD26097236 | bromo-formylpyrazine

Standard CAS: 1211520-35-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1211520-35-2
Multi CAS
Yes
Molecular Formula
C5H3BrN2O
Molecular Weight
186.990000
Exact Mass
185.942880
SMILES
C1=CN=C(C(=N1)C=O)Br
InChI
InChI=1S/C5H3BrN2O/c6-5-4(3-9)7-1-2-8-5/h1-3H
InChIKey
YEUFXMPHEYKKGP-UHFFFAOYSA-N
Synonyms
3-Bromopyrazine-2-carbaldehyde MFCD26097236 bromo-formylpyrazine SCHEMBL28172555 AKOS017344861

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
35.12
TPSA
42.85

LogP / Solubility

WLOGP
1.05
MLOGP
0.92
XLogP3
0.6
Consensus LogP
0.86
Log S (ESOL)
-2.09
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.87
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)
-3.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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