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CAS 7063-99-2 ETHYL 5-PHENYL-3-ISOXAZOLECARBOXYLATE molecular structure lightbox
CAS RN: 7063-99-2

ETHYL 5-PHENYL-3-ISOXAZOLECARBOXYLATE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260511 1g In stock Inquiry
Batchno.20260423 250mg In stock Inquiry
Batchno.20260701 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20250113 5g In stock Inquiry
  • Product code: SSC-180369
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 1g, 5g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 7063-99-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 0 Out of Stock Shanghai Inquiry

7063-99-2 / ethyl 5-phenyl-1,2-oxazole-3-carboxylate

Standard CAS: 7063-99-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7063-99-2
Multi CAS
Yes
Molecular Formula
C12H11NO3
Molecular Weight
217.220000
Exact Mass
217.073893
InChI
InChI=1S/C12H11NO3/c1-2-15-12(14)10-8-11(16-13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3
InChIKey
DSUXKYCDKKYGKX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.17
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
57.9
TPSA
52.33

LogP / Solubility

WLOGP
2.52
MLOGP
2.22
XLogP3
3.1
Consensus LogP
2.61
Log S (ESOL)
-3.08
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.52
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)
-2.26

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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