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CAS 13794-15-5 SODIUM 2-(4-METHOXYPHENOXY)PROPIONATE molecular structure lightbox
CAS RN: 13794-15-5

SODIUM 2-(4-METHOXYPHENOXY)PROPIONATE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 100g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250205 10g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260608 1g In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250501 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250518 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250905 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251106 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-047861
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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 13794-15-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

13794-15-5 / 2-(4-methoxyphenoxy)propanoic acid

Standard CAS: 13794-15-5 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13794-15-5
Multi CAS
No
Molecular Formula
C10H12O4
Molecular Weight
196.200000
Exact Mass
196.073559
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H12O4/c1-7(10(11)12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3,(H,11,12)
InChIKey
MIEKOFWWHVOKQX-UHFFFAOYSA-N

Physical Properties

Melting Point
65 - 66 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
50.72
TPSA
55.76

LogP / Solubility

WLOGP
1.55
MLOGP
1.36
XLogP3
1.7
Consensus LogP
1.54
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.7
Class (SILICOS-IT)
Moderately 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)
-2.82

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (31.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (31.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (31.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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