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CAS 25128-32-9 2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID molecular structure lightbox
CAS RN: 25128-32-9

2,3-DIOXOINDOLINE-5-CARBOXYLIC ACID

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250220 1g In stock Shanghai Inquiry
Batchno.20251120 250mg In stock Shanghai Inquiry
Batchno.20260623 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-120714
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 25128-32-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shanghai Inquiry
1g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

25128-32-9 / 2,3-dioxo-1H-indole-5-carboxylic acid

Standard CAS: 25128-32-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25128-32-9
Multi CAS
No
Molecular Formula
C9H5NO4
Molecular Weight
191.140000
Exact Mass
191.021858
InChI
InChI=1S/C9H5NO4/c11-7-5-3-4(9(13)14)1-2-6(5)10-8(7)12/h1-3H,(H,13,14)(H,10,11,12)
InChIKey
SNPPWTIGLNZFRF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
46.36
TPSA
83.47

LogP / Solubility

WLOGP
0.52
MLOGP
0.46
XLogP3
0.2
Consensus LogP
0.39
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-1.5
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.45
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
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)
-3.52

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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