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CAS 29875-73-8 9H-tribenzo[b,d,f]azepine molecular structure lightbox
CAS RN: 29875-73-8

9H-tribenzo[b,d,f]azepine

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250513 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260220 250mg In stock Shanghai Inquiry
Batchno.20250326 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250514 5g In stock Shanghai Inquiry
  • Product code: SSC-133138
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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: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 29875-73-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

29875-73-8 / 14-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene

Standard CAS: 29875-73-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
29875-73-8
Multi CAS
No
Molecular Formula
C18H13N
Molecular Weight
243.300000
Exact Mass
243.104799
InChI
InChI=1S/C18H13N/c1-2-8-14-13(7-1)15-9-3-5-11-17(15)19-18-12-6-4-10-16(14)18/h1-12,19H
InChIKey
IMXOMGSWKLUAPZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
18
H-bond acceptors
1
H-bond donors
1
Molar refractivity
80.6
TPSA
12.03

LogP / Solubility

WLOGP
5.08
MLOGP
4.47
XLogP3
4.8
Consensus LogP
4.78
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.46
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)
-0.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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