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CAS 5104-49-4 Flurbiprofen molecular structure lightbox
CAS RN: 5104-49-4

Flurbiprofen

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250415 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260316 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250604 1kg In stock Shanghai Inquiry
Batchno.20250901 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251119 500g In stock Shanghai Inquiry
Batchno.20260517 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-157812
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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: 10g
  • Available purity: ≥97%
  • 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 5104-49-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

5104-49-4 / 2-(3-fluoro-4-phenylphenyl)propanoic acid

Standard CAS: 5104-49-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5104-49-4
Multi CAS
Yes
Molecular Formula
C15FH13O2
Molecular Weight
244.260000
Exact Mass
244.089958
InChI
InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
InChIKey
SYTBZMRGLBWNTM-UHFFFAOYSA-N

Physical Properties

Melting Point
110-111 °C 110 - 111 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
67.89
TPSA
37.3

LogP / Solubility

WLOGP
3.68
MLOGP
3.24
XLogP3
4.2
Consensus LogP
3.71
Log S (ESOL)
-3.97
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.66
Class (SILICOS-IT)
Slightly 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)
-1.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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