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CAS 168127-49-9 2,6-Bis(9H-carbazol-9-yl)pyridine molecular structure lightbox
CAS RN: 168127-49-9

2,6-Bis(9H-carbazol-9-yl)pyridine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251023 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250618 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250312 1g In stock Tianjin Inquiry
Batchno.20251011 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250620 5g In stock Shenzhen Inquiry
  • Product code: SSC-073313
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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: ≥98%
  • 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 168127-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

168127-49-9 / 9-(6-carbazol-9-yl-2-pyridinyl)carbazole

Standard CAS: 168127-49-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
168127-49-9
Multi CAS
No
Molecular Formula
C29H19N3
Molecular Weight
409.500000
Exact Mass
409.157898
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75
InChI
InChI=1S/C29H19N3/c1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32/h1-19H
InChIKey
CUQGKGMUSQKHFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
32
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
132.91
TPSA
22.75

LogP / Solubility

WLOGP
7.28
MLOGP
6.43
XLogP3
7.7
Consensus LogP
7.14
Log S (ESOL)
-7.57
Class (ESOL)
Insoluble
Log S (Ali)
-8.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.6
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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