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CAS 23012-17-1 2-METHYLISOXAZOLE-4-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 23012-17-1

2-METHYLISOXAZOLE-4-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

7 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 100g Out of stock Inquiry
Batchno.20250809 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260331 1g Out of stock Inquiry
Batchno.20250420 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250104 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260606 25g Out of stock Inquiry
Batchno.20250530 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-111779
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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: 5g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 23012-17-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry

23012-17-1 / N-hydroxyfuran-2-carboxamide

Standard CAS: 23012-17-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23012-17-1
Multi CAS
No
Molecular Formula
C5H5NO3
Molecular Weight
127.100000
Exact Mass
127.026943
SMILES
C1=COC(=C1)C(=O)NO
InChI
InChI=1S/C5H5NO3/c1-3-6-4(2-9-3)5(7)8/h2H,1H3,(H,7,8)
InChIKey
IARMCEYEYXXEOS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
27.96
TPSA
62.47

LogP / Solubility

WLOGP
0.4
MLOGP
0.34
XLogP3
-0.3
Consensus LogP
0.15
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-0.89
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.94
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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