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CAS 201-67-2 9H-Dibenzo[a,c]carbazole molecular structure lightbox
CAS RN: 201-67-2

9H-Dibenzo[a,c]carbazole

Product Availability

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8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251119 100g Out of stock Inquiry
Batchno.20260203 1g In stock Shanghai, Guangdong Inquiry
Batchno.20250425 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250321 250mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260401 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260306 25g In stock Shanghai Inquiry
Batchno.20260330 5g In stock Shanghai Inquiry
Batchno.20250409 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-094826
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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 201-67-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

201-67-2 / 21-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene

Standard CAS: 201-67-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
201-67-2
Multi CAS
No
Molecular Formula
C20H13N
Molecular Weight
267.300000
Exact Mass
267.104799
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C5=CC=CC=C5N4
InChI
InChI=1S/C20H13N/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)20-19(15)17-11-5-6-12-18(17)21-20/h1-12,21H
InChIKey
BGEVROQFKHXUQA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
21
H-bond donors
1
Molar refractivity
90.82
TPSA
15.79

LogP / Solubility

WLOGP
5.63
MLOGP
4.96
XLogP3
5
Consensus LogP
5.2
Log S (ESOL)
-5.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.82
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.36

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
3.5

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