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CAS 1083224-23-0 5-(2,4-Difluorophenyl)isoxazole-3-carboxylic Acid molecular structure lightbox
CAS RN: 1083224-23-0

5-(2,4-Difluorophenyl)isoxazole-3-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 100mg In stock Shanghai Inquiry
Batchno.20250712 10g In stock Shanghai Inquiry
Batchno.20250805 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250611 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250114 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260315 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-009701
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 1083224-23-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 4 In Stock Beijing Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Shanghai Inquiry

1083224-23-0 / 5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid

5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid | RefChem:529139 | 893-109-5

Standard CAS: 1083224-23-0 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1083224-23-0
Multi CAS
Yes
Molecular Formula
C10H5F2NO3
Molecular Weight
225.150000
Exact Mass
225.023749
SMILES
C1=CC(=C(C=C1F)F)C2=CC(=NO2)C(=O)O
InChI
InChI=1S/C10H5F2NO3/c11-5-1-2-6(7(12)3-5)9-4-8(10(14)15)13-16-9/h1-4H,(H,14,15)
InChIKey
FQAFQXBZWSTPRH-UHFFFAOYSA-N
Synonyms
5-(2,4-difluorophenyl)-1,2-oxazole-3-carboxylic acid RefChem:529139 893-109-5 5-(2,4-difluorophenyl)isoxazole-3-carboxylic acid MFCD07377120

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
48.81
TPSA
63.33

LogP / Solubility

WLOGP
2.32
MLOGP
2.04
XLogP3
2.1
Consensus LogP
2.15
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.29
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)
-2.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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