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CAS 16089-48-8 Potassium cinnamate molecular structure lightbox
CAS RN: 16089-48-8

Potassium cinnamate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250408 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250722 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250218 1kg In stock Shanghai Inquiry
Batchno.20250617 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260617 500g In stock Shanghai Inquiry
Batchno.20250928 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-068610
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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: 500g
  • 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 16089-48-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

16089-48-8 / potassium 3-phenylprop-2-enoate

Standard CAS: 16089-48-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16089-48-8
Multi CAS
No
Molecular Formula
C9H7KO2
Molecular Weight
186.250000
Exact Mass
186.008311
SMILES
C1=CC=C(C=C1)C=CC(=O)[O-].[K+]
InChI
InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1
InChIKey
IWHVCHNCTHGORM-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
40.48
TPSA
40.13

LogP / Solubility

WLOGP
-2.55
MLOGP
-2.24
XLogP3
-2.55
Consensus LogP
-2.45
Log S (ESOL)
0.37
Class (ESOL)
Highly soluble
Log S (Ali)
0.75
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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