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CAS 763109-71-3 5-THIOPHEN-2-YL-ISOXAZOLE-3-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 763109-71-3

5-THIOPHEN-2-YL-ISOXAZOLE-3-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260508 100mg / 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20250901 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260329 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250327 25g Out of stock Inquiry
Batchno.20250805 5g In stock Shanghai Inquiry
  • Product code: SSC-185748
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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, 0.25g, 1g, 5g
  • 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 763109-71-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

763109-71-3 / 5-thiophen-2-yl-1,2-oxazole-3-carboxylic acid

Standard CAS: 763109-71-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
763109-71-3
Multi CAS
No
Molecular Formula
C8H5NO3S
Molecular Weight
195.200000
Exact Mass
194.999014
InChI
InChI=1S/C8H5NO3S/c10-8(11)5-4-6(12-9-5)7-2-1-3-13-7/h1-4H,(H,10,11)
InChIKey
OBTRHBQUXRJHJR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
46.78
TPSA
63.33

LogP / Solubility

WLOGP
2.1
MLOGP
1.85
XLogP3
1.6
Consensus LogP
1.85
Log S (ESOL)
-2.81
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.68
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.91
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.42

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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