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CAS 111296-90-3 5,7-Dihydroindolo[2,3-b]carbazole molecular structure lightbox
CAS RN: 111296-90-3

5,7-Dihydroindolo[2,3-b]carbazole

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-012099
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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: ＞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 111296-90-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

111296-90-3 / 5,7-dihydroindolo[2,3-b]carbazole

5,7-dihydroindolo[2,3-b]carbazole | DTXSID60438284 | 5,7-Dihydroindolo(2,3-b)carbazole

Standard CAS: 111296-90-3 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
111296-90-3
Multi CAS
Yes
Molecular Formula
C18H12N2
Molecular Weight
256.300000
Exact Mass
256.100048
SMILES
C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54
InChI
InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-14-12-6-2-4-8-16(12)20-18(14)10-17(13)19-15/h1-10,19-20H
InChIKey
UVHIWKCVGUMHNB-UHFFFAOYSA-N
Synonyms
5,7-dihydroindolo[2,3-b]carbazole DTXSID60438284 5,7-Dihydroindolo(2,3-b)carbazole RefChem:101336 DTXCID60389106

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
20
H-bond donors
2
Molar refractivity
85.17
TPSA
31.58

LogP / Solubility

WLOGP
4.96
MLOGP
4.37
XLogP3
5.2
Consensus LogP
4.84
Log S (ESOL)
-5.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.44
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-0.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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