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CAS 2510-36-3 3,5-Dimethylisoxazole-4-carboxylic Acid molecular structure lightbox
CAS RN: 2510-36-3

3,5-Dimethylisoxazole-4-carboxylic Acid

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250521 100g In stock Inquiry
Batchno.20251015 1g In stock Inquiry
Batchno.20250501 25g In stock Inquiry
Batchno.20250916 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 100g In stock Shanghai, Tianjin Inquiry
Batchno.20251208 10g In stock Shanghai Inquiry
Batchno.20250517 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260501 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250104 500g In stock Shanghai Inquiry
Batchno.20250217 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-120649
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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: 5g, 10g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2510-36-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Beijing Inquiry
10g ≥98% 0 Out of Stock Beijing Inquiry
25g ≥98% 0 Out of Stock Beijing Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

2510-36-3 / 3,5-dimethyl-1,2-oxazole-4-carboxylic acid

Standard CAS: 2510-36-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2510-36-3
Multi CAS
No
Molecular Formula
C6H7NO3
Molecular Weight
141.120000
Exact Mass
141.042593
SMILES
CC1=C(C(=NO1)C)C(=O)O
InChI
InChI=1S/C6H7NO3/c1-3-5(6(8)9)4(2)10-7-3/h1-2H3,(H,8,9)
InChIKey
IJEUISLJVBUNRE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.94
TPSA
63.33

LogP / Solubility

WLOGP
0.99
MLOGP
0.86
XLogP3
0.7
Consensus LogP
0.85
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.52
Class (SILICOS-IT)
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)
-2.88

Drug-likeness / Medicinal Chemistry

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

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