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CAS 29679-58-1 2-(3-phenoxyphenyl)propionic acid molecular structure lightbox
CAS RN: 29679-58-1

2-(3-phenoxyphenyl)propionic acid

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260515 100mg In stock Shanghai Inquiry
Batchno.20250909 10g In stock Shanghai Inquiry
Batchno.20250508 1g In stock Shanghai, Shandong Inquiry
Batchno.20251110 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250303 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251108 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251225 5g In stock Shandong Inquiry
Batchno.20260509 5g In stock Shanghai Inquiry
  • Product code: SSC-132745
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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
  • 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 29679-58-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

29679-58-1 / 2-(3-phenoxyphenyl)propanoic acid

Standard CAS: 29679-58-1 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
29679-58-1
Multi CAS
No
Molecular Formula
C15H14O3
Molecular Weight
242.270000
Exact Mass
242.094294
InChI
InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)
InChIKey
RDJGLLICXDHJDY-UHFFFAOYSA-N

Physical Properties

Melting Point
168-171
Boiling Point
168-171 °C @ 0.11 MM HG
Physical Description
Solid
Appearance
VISCOUS OIL
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.13
Rotatable bonds
4
H-bond acceptors
2
H-bond donors
1
Molar refractivity
69.01
TPSA
46.53

LogP / Solubility

WLOGP
3.67
MLOGP
3.23
XLogP3
3.3
Consensus LogP
3.4
Log S (ESOL)
-3.88
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.19
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.76
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)
-1.59

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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