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CAS 955964-73-5 2,7-Dibromo-9-(9-heptadecyl)carbazole molecular structure lightbox
CAS RN: 955964-73-5

2,7-Dibromo-9-(9-heptadecyl)carbazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250613 200mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai Inquiry
  • Product code: SSC-211045
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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: 5g
  • 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 955964-73-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

955964-73-5 / 2,7-dibromo-9-heptadecan-9-ylcarbazole

Standard CAS: 955964-73-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
955964-73-5
Multi CAS
Yes
Molecular Formula
C29H41BR2N
Molecular Weight
563.400000
Exact Mass
563.158530
InChI
InChI=1S/C29H41Br2N/c1-3-5-7-9-11-13-15-25(16-14-12-10-8-6-4-2)32-28-21-23(30)17-19-26(28)27-20-18-24(31)22-29(27)32/h17-22,25H,3-16H2,1-2H3
InChIKey
HRUNMSCVUSIWQM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
13
Fraction Csp3
0.59
Rotatable bonds
15
H-bond acceptors
1
Molar refractivity
149.87
TPSA
4.93

LogP / Solubility

WLOGP
11.36
MLOGP
10.04
XLogP3
12.6
Consensus LogP
11.33
Log S (ESOL)
-9.8
Class (ESOL)
Insoluble
Log S (Ali)
-12.38
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.55
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)
1.91

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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