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CAS 23194-93-6 5,6-Dihydrodibenzo[b,f]azocine molecular structure lightbox
CAS RN: 23194-93-6

5,6-Dihydrodibenzo[b,f]azocine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250825 100mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
  • Product code: SSC-112744
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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: 10g, 25g, 1g, 100g, 0.25g, 5g
  • Available purity: >98%
  • 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 23194-93-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >98% 3 In Stock Shenzhen Inquiry
25g >98% 3 In Stock Beijing Inquiry
1g >98% 2 In Stock Beijing Inquiry
100g >98% 1 In Stock Beijing Inquiry
0.25g >98% 0 Out of Stock Shanghai Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry

23194-93-6 / (11Z)-5,6-dihydrobenzo[c][1]benzazocine

Standard CAS: 23194-93-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23194-93-6
Multi CAS
No
Molecular Formula
C15H13N
Molecular Weight
207.270000
Exact Mass
207.104799
SMILES
C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
InChI
InChI=1S/C15H13N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-10,16H,11H2/b10-9-
InChIKey
ROKWPTFIJIFMGL-KTKRTIGZSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.07
H-bond acceptors
1
H-bond donors
1
Molar refractivity
69.14
TPSA
12.03

LogP / Solubility

WLOGP
3.78
MLOGP
3.33
XLogP3
3.4
Consensus LogP
3.5
Log S (ESOL)
-4.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.99
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.15
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.3

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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