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CAS 92286-62-9 3-(4-Hydroxyphenyl)-5-Methylisoxazole-4-carboxylic Acid molecular structure lightbox
CAS RN: 92286-62-9

3-(4-Hydroxyphenyl)-5-Methylisoxazole-4-carboxylic Acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260110 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-205844
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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, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 92286-62-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 3 In Stock Shanghai Inquiry
0.1g >97% 3 In Stock Shenzhen Inquiry
1g -- 3 In Stock Shenzhen Inquiry
1g >97% 3 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Shanghai Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry

92286-62-9 / 3-(4-hydroxyphenyl)-5-methyl-1,2-oxazole-4-carboxylic acid

Standard CAS: 92286-62-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
92286-62-9
Multi CAS
No
Molecular Formula
C11H9NO4
Molecular Weight
219.190000
Exact Mass
219.053158
InChI
InChI=1S/C11H9NO4/c1-6-9(11(14)15)10(12-16-6)7-2-4-8(13)5-3-7/h2-5,13H,1H3,(H,14,15)
InChIKey
BTTLFVOOKINLNL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
55.3
TPSA
83.56

LogP / Solubility

WLOGP
2.05
MLOGP
1.81
XLogP3
1.6
Consensus LogP
1.82
Log S (ESOL)
-2.87
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly 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)
-2.6

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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