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CAS 2338-19-4 Potassium 3-Indoleacetate molecular structure lightbox
CAS RN: 2338-19-4

Potassium 3-Indoleacetate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250217 100g In stock Shandong, Hebei Inquiry
Batchno.20251021 25g In stock Shanghai, Shandong Inquiry
Batchno.20251223 500g In stock Shandong Inquiry
Batchno.20251122 5g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-113105
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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: 25g
  • 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 2338-19-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

2338-19-4 / potassium 2-(1H-indol-3-yl)acetate

Standard CAS: 2338-19-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2338-19-4
Multi CAS
No
Molecular Formula
C10H8KNO2
Molecular Weight
213.270000
Exact Mass
213.019210
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[K+]
InChI
InChI=1S/C10H9NO2.K/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5H2,(H,12,13);/q;+1/p-1
InChIKey
MLWMEUAQPRACHM-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
47.01
TPSA
55.92

LogP / Solubility

WLOGP
-2.54
MLOGP
-2.23
XLogP3
-2.54
Consensus LogP
-2.44
Log S (ESOL)
0.09
Class (ESOL)
Highly soluble
Log S (Ali)
0.52
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.82
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)
-5.82

Drug-likeness / Medicinal Chemistry

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

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