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CAS 1143-50-6 5H-DIBENZO(B,E)AZEPINE-6,11-DIONE molecular structure lightbox
CAS RN: 1143-50-6

5H-DIBENZO(B,E)AZEPINE-6,11-DIONE

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 1g In stock Inquiry
Batchno.20250306 250mg In stock Inquiry
Batchno.20251121 50mg In stock Inquiry
Batchno.20250818 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 50mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-014138
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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, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 1143-50-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry
10g >95% 0 Out of Stock Hong Kong Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry

1143-50-6 / 5H-benzo[c][1]benzazepine-6,11-dione

5H-Dibenzo[b,e]azepine-6,11-dione | 5H-Dibenz[b,e]azepine-6,11-dione | 5H-Dibenzo(B,E)azepine-6,11-dione

Standard CAS: 1143-50-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1143-50-6
Multi CAS
No
Molecular Formula
C14H9NO2
Molecular Weight
223.230000
Exact Mass
223.063329
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3NC2=O
InChI
InChI=1S/C14H9NO2/c16-13-9-5-1-2-6-10(9)14(17)15-12-8-4-3-7-11(12)13/h1-8H,(H,15,17)
InChIKey
USJALFVAJSYMSN-UHFFFAOYSA-N
Synonyms
5H-Dibenzo[b,e]azepine-6,11-dione 5H-Dibenz[b,e]azepine-6,11-dione 5H-Dibenzo(B,E)azepine-6,11-dione 5H-Dibenz(b,e)azepine-6,11-dione T0WI39HQ1R

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
15
H-bond acceptors
2
H-bond donors
1
Molar refractivity
68.34
TPSA
49.93

LogP / Solubility

WLOGP
2.04
MLOGP
1.8
XLogP3
2.3
Consensus LogP
2.05
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.86
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.81
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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