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CAS 494-19-9 10,11-Dihydro-5H-dibenzo[b,f]azepine molecular structure lightbox
CAS RN: 494-19-9

10,11-Dihydro-5H-dibenzo[b,f]azepine

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250305 100g In stock Inquiry
Batchno.20260630 25g In stock Inquiry
Batchno.20250422 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250725 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250325 25g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250830 25g / 100g / 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-155675
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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: 100g, 25g, 500g, 1000g
  • Available purity: >97%
  • 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 494-19-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g -- 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Shanghai Inquiry
25g -- 1 In Stock Beijing Inquiry
25g >97% 1 In Stock Shanghai Inquiry
500g -- 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

494-19-9 / 6,11-dihydro-5H-benzo[b][1]benzazepine

Standard CAS: 494-19-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
494-19-9
Multi CAS
Yes
Molecular Formula
C14H13N
Molecular Weight
195.260000
Exact Mass
195.104799
InChI
InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
InChIKey
ZSMRRZONCYIFNB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.57
TPSA
12.03

LogP / Solubility

WLOGP
3.53
MLOGP
3.1
XLogP3
3.8
Consensus LogP
3.48
Log S (ESOL)
-3.87
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.41

Drug-likeness / Medicinal Chemistry

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

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