CAS RN: 191732-76-0

5-Amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250112 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260324 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251112 25g In stock Shanghai Inquiry
Batchno.20250718 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-089800
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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, 5g, 0.25g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 191732-76-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
10g >97% 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Hong Kong Inquiry

191732-76-0 / 5-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

Standard CAS: 191732-76-0 Multi CAS: No

Basic Information

CAS
191732-76-0
Multi CAS
No
Molecular Formula
C13H11N3O4
Molecular Weight
273.240000
Exact Mass
273.074956
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)N
InChI
InChI=1S/C13H11N3O4/c14-6-1-2-7-8(5-6)13(20)16(12(7)19)9-3-4-10(17)15-11(9)18/h1-2,5,9H,3-4,14H2,(H,15,17,18)
InChIKey
IICWMVJMJVXCLY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.23
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
2
Molar refractivity
67.53
TPSA
109.57

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.28
XLogP3
-0.4
Consensus LogP
-0.34
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.56
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
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)
-4.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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