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CAS 917773-26-3 3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole molecular structure lightbox
CAS RN: 917773-26-3

3,6-Dibromo-9-(4-n-octyloxyphenyl)-9H-carbazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250913 200mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-205205
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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: ≥95%
  • 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 917773-26-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

917773-26-3 / 3,6-dibromo-9-(4-octoxyphenyl)carbazole

Standard CAS: 917773-26-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
917773-26-3
Multi CAS
Yes
Molecular Formula
C26H27BR2NO
Molecular Weight
529.300000
Exact Mass
529.043890
InChI
InChI=1S/C26H27Br2NO/c1-2-3-4-5-6-7-16-30-22-12-10-21(11-13-22)29-25-14-8-19(27)17-23(25)24-18-20(28)9-15-26(24)29/h8-15,17-18H,2-7,16H2,1H3
InChIKey
PHKYODAUSDAEKX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
19
Fraction Csp3
0.31
Rotatable bonds
9
H-bond acceptors
2
Molar refractivity
135.05
TPSA
14.16

LogP / Solubility

WLOGP
9.05
MLOGP
8
XLogP3
9.8
Consensus LogP
8.95
Log S (ESOL)
-8.7
Class (ESOL)
Insoluble
Log S (Ali)
-10.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.69
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)
0.48

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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