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CAS 172922-91-7 6-ForMylindolo[3,2-b]carbazole molecular structure lightbox
CAS RN: 172922-91-7

6-ForMylindolo[3,2-b]carbazole

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260313 10mg In stock Inquiry
Batchno.20260608 1mg In stock Inquiry
Batchno.20260416 25mg In stock Inquiry
Batchno.20251230 50mg In stock Inquiry
Batchno.20250918 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 100mg In stock Shanghai Inquiry
Batchno.20250820 1g Out of stock Inquiry
Batchno.20250424 1mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260319 250mg In stock Shanghai Inquiry
Batchno.20250612 25mg In stock Shanghai Inquiry
Batchno.20260325 5mg In stock Shanghai Inquiry
  • Product code: SSC-075979
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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: 0.1g
  • 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 172922-91-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

172922-91-7 / 5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde

Standard CAS: 172922-91-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
172922-91-7
Multi CAS
No
Molecular Formula
C19H12N2O
Molecular Weight
284.300000
Exact Mass
284.094963
SMILES
C1=CC=C2C(=C1)C3=CC4=C(C5=CC=CC=C5N4)C(=C3N2)C=O
InChI
InChI=1S/C19H12N2O/c22-10-14-18-12-6-2-4-8-16(12)20-17(18)9-13-11-5-1-3-7-15(11)21-19(13)14/h1-10,20-21H
InChIKey
ZUDXFBWDXVNRKF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
20
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
2
Molar refractivity
90.55
TPSA
48.65

LogP / Solubility

WLOGP
4.77
MLOGP
4.21
XLogP3
4.3
Consensus LogP
4.43
Log S (ESOL)
-5.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.59
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)
-1.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501

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