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CAS 243-28-7 2,3-BENZOCARBAZOLE molecular structure lightbox
CAS RN: 243-28-7

2,3-BENZOCARBAZOLE

Product Availability

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3 package records3 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100mg / 250mg / 1g / 5g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250301 100mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260126 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-118468
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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 243-28-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

243-28-7 / 11H-benzo[a]carbazole

Standard CAS: 243-28-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
243-28-7
Multi CAS
No
Molecular Formula
C16H11N
Molecular Weight
217.260000
Exact Mass
217.089149
SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H
InChIKey
MYKQKWIPLZEVOW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
17
H-bond donors
1
Molar refractivity
73.31
TPSA
15.79

LogP / Solubility

WLOGP
4.47
MLOGP
3.94
XLogP3
5
Consensus LogP
4.47
Log S (ESOL)
-4.75
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.57
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.79
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)
-0.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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