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CAS 882066-04-8 3,9-DibroMo-5,11-bis(2-ethylhexyl)-5,11-dihydroindolo[3,2-b]carbazole molecular structure lightbox
CAS RN: 882066-04-8

3,9-DibroMo-5,11-bis(2-ethylhexyl)-5,11-dihydroindolo[3,2-b]carbazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250706 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-198736
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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
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 882066-04-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
1g >95% 2 In Stock Shanghai Inquiry

882066-04-8 / 3,9-dibromo-5,11-bis(2-ethylhexyl)indolo[3,2-b]carbazole

Standard CAS: 882066-04-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
882066-04-8
Multi CAS
No
Molecular Formula
C34H42BR2N2
Molecular Weight
638.500000
Exact Mass
638.169430
InChI
InChI=1S/C34H42Br2N2/c1-5-9-11-23(7-3)21-37-31-17-25(35)13-15-27(31)29-20-34-30(19-33(29)37)28-16-14-26(36)18-32(28)38(34)22-24(8-4)12-10-6-2/h13-20,23-24H,5-12,21-22H2,1-4H3
InChIKey
AHZAATOCMNMAGQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
20
Fraction Csp3
0.47
Rotatable bonds
12
H-bond acceptors
2
Molar refractivity
174.46
TPSA
9.86

LogP / Solubility

WLOGP
11.86
MLOGP
10.49
XLogP3
12.3
Consensus LogP
11.55
Log S (ESOL)
-10.87
Class (ESOL)
Insoluble
Log S (Ali)
-13.36
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.09
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)
1.81

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6

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