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CAS 912763-96-3 5-(3-FLUORO-4-METHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 912763-96-3

5-(3-FLUORO-4-METHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250304 1g Out of stock Inquiry
Batchno.20260629 250mg In stock Shanghai Inquiry
Batchno.20260530 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20260325 5g Out of stock Inquiry
  • Product code: SSC-204201
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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: 1g
  • Available purity: ≥95%
  • 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 912763-96-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

912763-96-3 / 5-(3-fluoro-4-methoxyphenyl)-1,2-oxazole-3-carboxylic acid

Standard CAS: 912763-96-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
912763-96-3
Multi CAS
No
Molecular Formula
C11FH8NO4
Molecular Weight
237.180000
Exact Mass
237.043736
InChI
InChI=1S/C11H8FNO4/c1-16-9-3-2-6(4-7(9)12)10-5-8(11(14)15)13-17-10/h2-5H,1H3,(H,14,15)
InChIKey
CXCYDRWKAXDSED-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
11
Fraction Csp3
0.09
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
55.41
TPSA
72.56

LogP / Solubility

WLOGP
2.19
MLOGP
1.93
XLogP3
2
Consensus LogP
2.04
Log S (ESOL)
-2.97
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.38
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)
-2.61

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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