![CAS 846-63-9 2-(1-Naphthyl)-5-phenyloxazole [for scintillation spectrometry] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/n0068-jpgcontextbwfzdgvyfhjvb3r8mzu2nzn8aw1hz2uvanblz3xoztkvadu3lzg5mze2njiymzm2mzavtjawnjguanbnfdrizwjky2u3mdezzgzmnwnhzjzkmtqxzdbmngvjn2y4nzzlndblmge5ymezmznlmjk3yzixmmzlogm4yza5ndq.jpeg)
CAS RN: 846-63-9
2-(1-Naphthyl)-5-phenyloxazole [for scintillation spectrometry]
Product Availability
Choose a grade to view its available package options.
2 package records1 with current stock1 grade group
- Product code: SSC-192177
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: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
846-63-9 / 2-naphthalen-1-yl-5-phenyl-1,3-oxazole
Basic Information
CAS
846-63-9
Multi CAS
Yes
Molecular Formula
C19H13NO
Molecular Weight
271.300000
Exact Mass
271.099714
InChI
InChI=1S/C19H13NO/c1-2-8-15(9-3-1)18-13-20-19(21-18)17-12-6-10-14-7-4-5-11-16(14)17/h1-13H
InChIKey
WWVFJJKBBZXWFV-UHFFFAOYSA-N
Physical Properties
Physical Description
Powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
21
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
84.88
TPSA
26.03
LogP / Solubility
WLOGP
5.16
MLOGP
4.55
XLogP3
5.9
Consensus LogP
5.2
Log S (ESOL)
-5.38
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.51
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.95
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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