CAS RN: 26166-92-7

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

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251201 1g In stock Inquiry
Batchno.20260303 250mg In stock Inquiry
Batchno.20251125 25g In stock Inquiry
Batchno.20260622 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250519 100g In stock Shanghai Inquiry
Batchno.20250728 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250423 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250530 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260603 25g In stock Shanghai Inquiry
Batchno.20250603 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-123155
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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, 10g, 25g, 5g, 100g, 0.1g, 0.25g
  • Available purity: >98%
  • Inventory rows with stock: 7
  • 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 26166-92-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Hong Kong Inquiry
25g >98% 5 In Stock Shanghai Inquiry
5g >98% 4 In Stock Beijing Inquiry
100g >98% 3 In Stock Shenzhen Inquiry
0.1g >98% 2 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry

26166-92-7 / 5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

Standard CAS: 26166-92-7 Multi CAS: No

Basic Information

CAS
26166-92-7
Multi CAS
No
Molecular Formula
C13H9BrN2O4
Molecular Weight
337.120000
Exact Mass
335.974570
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)Br
InChI
InChI=1S/C13H9BrN2O4/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,3-4H2,(H,15,17,18)
InChIKey
MWMSBQXTHIEBNT-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
4
H-bond donors
1
Molar refractivity
70.81
TPSA
83.55

LogP / Solubility

WLOGP
0.85
MLOGP
0.76
XLogP3
1
Consensus LogP
0.87
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately 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)
-4.17

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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