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CAS 23432-94-2 3-BROMO-5-PHENYL-[1,2,4]OXADIAZOLE molecular structure lightbox
CAS RN: 23432-94-2

3-BROMO-5-PHENYL-[1,2,4]OXADIAZOLE

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250728 100mg In stock Inquiry
Batchno.20250103 1g In stock Inquiry
Batchno.20260514 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250909 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250419 1g In stock Shanghai Inquiry
Batchno.20250221 250mg In stock Shanghai Inquiry
Batchno.20250929 5g Out of stock Inquiry
  • Product code: SSC-113222
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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 23432-94-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

23432-94-2 / 3-bromo-5-phenyl-1,2,4-oxadiazole

Standard CAS: 23432-94-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23432-94-2
Multi CAS
No
Molecular Formula
C8H5BrN2O
Molecular Weight
225.040000
Exact Mass
223.958530
SMILES
C1=CC=C(C=C1)C2=NC(=NO2)Br
InChI
InChI=1S/C8H5BrN2O/c9-8-10-7(12-11-8)6-4-2-1-3-5-6/h1-5H
InChIKey
WJLDWMUZNIQXET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
47.43
TPSA
38.92

LogP / Solubility

WLOGP
2.5
MLOGP
2.2
XLogP3
3.4
Consensus LogP
2.7
Log S (ESOL)
-3.42
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.32

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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