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CAS 25369-43-1 2-OXO-INDOLINE-7-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 25369-43-1

2-OXO-INDOLINE-7-CARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250725 100mg In stock Shanghai Inquiry
Batchno.20251108 1g In stock Shanghai Inquiry
Batchno.20260521 250mg In stock Shanghai Inquiry
Batchno.20250419 25mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20251215 50mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260224 5g In stock Shanghai Inquiry
  • Product code: SSC-121281
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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 25369-43-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

25369-43-1 / 2-oxo-1,3-dihydroindole-7-carboxylic acid

Standard CAS: 25369-43-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25369-43-1
Multi CAS
No
Molecular Formula
C9H7NO3
Molecular Weight
177.160000
Exact Mass
177.042593
SMILES
C1C2=C(C(=CC=C2)C(=O)O)NC1=O
InChI
InChI=1S/C9H7NO3/c11-7-4-5-2-1-3-6(9(12)13)8(5)10-7/h1-3H,4H2,(H,10,11)(H,12,13)
InChIKey
KKDOVZSOSPBZIF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.74
TPSA
66.4

LogP / Solubility

WLOGP
0.88
MLOGP
0.77
XLogP3
0.3
Consensus LogP
0.65
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.65
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
Class (SILICOS-IT)
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)
-3.18

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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