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CAS 33255-13-9 3,6-Dibromo-9-ethylcarbazole molecular structure lightbox
CAS RN: 33255-13-9

3,6-Dibromo-9-ethylcarbazole

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250102 1g In stock Inquiry
Batchno.20251007 200mg In stock Inquiry
Batchno.20260415 25g In stock Inquiry
Batchno.20260507 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251103 250mg In stock Shanghai Inquiry
Batchno.20250201 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251230 5g In stock Shanghai Inquiry
  • Product code: SSC-139262
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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: ≥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 33255-13-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

33255-13-9 / 3,6-dibromo-9-ethylcarbazole

Standard CAS: 33255-13-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
33255-13-9
Multi CAS
No
Molecular Formula
C14H11BR2N
Molecular Weight
353.050000
Exact Mass
352.923780
InChI
InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h3-8H,2H2,1H3
InChIKey
GZBJRMVGNVDUCO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
13
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
80.52
TPSA
4.93

LogP / Solubility

WLOGP
5.34
MLOGP
4.72
XLogP3
5
Consensus LogP
5.02
Log S (ESOL)
-5.89
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.51
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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