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CAS 262861-81-4 9-(4-Ethynylphenyl)carbazole molecular structure lightbox
CAS RN: 262861-81-4

9-(4-Ethynylphenyl)carbazole

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260329 1g In stock Inquiry
Batchno.20250416 200mg Out of stock Inquiry
Batchno.20250710 250mg In stock Inquiry
Batchno.20251205 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260321 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-123634
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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: 0.1g, 0.25g, 1g, 5g
  • 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 262861-81-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
1g >97% 1 In Stock Beijing Inquiry
5g >97% 1 In Stock Hong Kong Inquiry

262861-81-4 / 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene

Standard CAS: 262861-81-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
262861-81-4
Multi CAS
No
Molecular Formula
C20H13N
Molecular Weight
267.300000
Exact Mass
267.104799
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
InChI
InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H
InChIKey
STJXCDGCXVZHDU-UHFFFAOYSA-N

Physical Properties

Melting Point
158 °C
Physical Description
7h-dibenzo(c,g)carbazole is a crystalline solid. Solid; [HSDB]
Appearance
NEEDLES FROM ETHANOL
State
Solid

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
5.9
Consensus LogP
5.5
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
Leadlikeness
No
Synthetic Accessibility
3.5

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