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CAS 1806-34-4 1,4-Bis[2-(5-phenyloxazolyl)]benzene [for scintillation spectrometry] molecular structure lightbox
CAS RN: 1806-34-4

1,4-Bis[2-(5-phenyloxazolyl)]benzene [for scintillation spectrometry]

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260419 100g In stock Shandong Inquiry
Batchno.20250615 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260310 25g In stock Shanghai, Shandong Inquiry
Batchno.20250714 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-081582
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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: ≥98%
  • 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 1806-34-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

1806-34-4 / 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole

Standard CAS: 1806-34-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1806-34-4
Multi CAS
No
Molecular Formula
C24H16N2O2
Molecular Weight
364.400000
Exact Mass
364.121178
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5
InChI
InChI=1S/C24H16N2O2/c1-3-7-17(8-4-1)21-15-25-23(27-21)19-11-13-20(14-12-19)24-26-16-22(28-24)18-9-5-2-6-10-18/h1-16H
InChIKey
MASVCBBIUQRUKL-UHFFFAOYSA-N

Physical Properties

Physical Description
Yellow crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
28
Rotatable bonds
4
H-bond acceptors
4
Molar refractivity
108.31
TPSA
52.06

LogP / Solubility

WLOGP
6.33
MLOGP
5.59
XLogP3
6.4
Consensus LogP
6.11
Log S (ESOL)
-6.56
Class (ESOL)
Insoluble
Log S (Ali)
-7.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.76
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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