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CAS 2467-83-6 3-(trifluoroMethyl)-9h-carbazole molecular structure lightbox
CAS RN: 2467-83-6

3-(trifluoroMethyl)-9h-carbazole

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250928 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-119597
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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: ≥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 2467-83-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

2467-83-6 / 3-(trifluoromethyl)-9H-carbazole

Standard CAS: 2467-83-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2467-83-6
Multi CAS
No
Molecular Formula
C13H8F3N
Molecular Weight
235.200000
Exact Mass
235.060884
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C13H8F3N/c14-13(15,16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)17-12/h1-7,17H
InChIKey
JGFJDDMRCMCZMU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
13
Fraction Csp3
0.08
H-bond acceptors
3
H-bond donors
1
Molar refractivity
60.81
TPSA
15.79

LogP / Solubility

WLOGP
4.34
MLOGP
3.82
XLogP3
4.6
Consensus LogP
4.25
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.62
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)
-1.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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