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CAS 913738-04-2 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene molecular structure lightbox
CAS RN: 913738-04-2

2,8-Bis(9H-carbazol-9-yl)dibenzothiophene

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 1g In stock Inquiry
Batchno.20251031 200mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250314 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250203 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250523 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260523 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250422 200mg In stock Shandong Inquiry
  • Product code: SSC-204362
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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: ≥98%
  • 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 913738-04-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

913738-04-2 / 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole

Standard CAS: 913738-04-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
913738-04-2
Multi CAS
No
Molecular Formula
C36H22N2S
Molecular Weight
514.600000
Exact Mass
514.150370
InChI
InChI=1S/C36H22N2S/c1-5-13-31-25(9-1)26-10-2-6-14-32(26)37(31)23-17-19-35-29(21-23)30-22-24(18-20-36(30)39-35)38-33-15-7-3-11-27(33)28-12-4-8-16-34(28)38/h1-22H
InChIKey
SDHNJSIZTIODFW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
39
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
168.01
TPSA
9.86

LogP / Solubility

WLOGP
10.25
MLOGP
9.06
XLogP3
10.4
Consensus LogP
9.9
Log S (ESOL)
-10.1
Class (ESOL)
Insoluble
Log S (Ali)
-11.18
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.75
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.42

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7

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