CAS 906748-38-7 (Z)-[2,3’-Biindolinylidene]-2’,3-dione molecular structure

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CAS RN: 906748-38-7

(Z)-[2,3’-Biindolinylidene]-2’,3-dione

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1 package records1 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Lead Time	Inquiry
Batchno.20260404	25mg / 100mg / 1g	Confirm by inquiry	Shanghai	5-7 business days	Inquiry

Product code: SSC-203246

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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: 1g, 0.1g, 0.25g, 5g
Available purity: ≥95%
Inventory rows with stock: 6
Bulk packaging: confirmed by inquiry

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Recorded sizes, purity and stock details for CAS 906748-38-7
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	--	5 In Stock	Shanghai	Inquiry
1g	≥95%	5 In Stock	Shenzhen	Inquiry
0.1g	--	1 In Stock	Shanghai	Inquiry
0.1g	≥95%	1 In Stock	Beijing	Inquiry
0.25g	--	1 In Stock	Shenzhen	Inquiry
0.25g	≥95%	1 In Stock	Hong Kong	Inquiry
5g	--	0 Out of Stock	Shanghai	Inquiry
5g	≥95%	0 Out of Stock	Hong Kong	Inquiry

906748-38-7 / 2-(2-hydroxy-1H-indol-3-yl)indol-3-one

2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro- | RefChem:484285 | 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-(9CI)

Standard CAS: 906748-38-7 Multi CAS: No

Basic Information Computed Properties Safety & Transport

Basic Information

CAS

906748-38-7

Multi CAS

Molecular Formula

C16H10N2O2

Molecular Weight

262.260000

Exact Mass

262.074228

SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H

InChIKey

JNLNPCNGMHKCKO-UHFFFAOYSA-N

Synonyms

2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro- RefChem:484285 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-(9CI) 610-392-0 Indirubin

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

76.93

TPSA

65.45

LogP / Solubility

WLOGP

3.19

MLOGP

2.82

XLogP3

2.7

Consensus LogP

2.9

Log S (ESOL)

-3.97

Class (ESOL)

Poorly soluble

Log S (Ali)

-4.01

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-4.13

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

Yes

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.05

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Yes

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): 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 (click each P-code to see the statement)