[email protected]
CAS 32943-25-2 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine molecular structure lightbox
CAS RN: 32943-25-2

3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 100g Out of stock Inquiry
Batchno.20250124 25g In stock Inquiry
Batchno.20250117 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-138745
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 32943-25-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

32943-25-2 / 2-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine

Standard CAS: 32943-25-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32943-25-2
Multi CAS
Yes
Molecular Formula
C14H12CLN
Molecular Weight
229.700000
Exact Mass
229.065827
InChI
InChI=1S/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2
InChIKey
MHUXTOYYIDFXRF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
68.58
TPSA
12.03

LogP / Solubility

WLOGP
4.18
MLOGP
3.68
XLogP3
4.4
Consensus LogP
4.09
Log S (ESOL)
-4.45
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.62
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)
-1.15

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us