CAS RN: 22401-74-7

3-(tert-Butyl)-9H-carbazole

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260701 100mg In stock Shanghai Inquiry
Batchno.20250616 10g In stock Shanghai Inquiry
Batchno.20250715 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250308 200mg / 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20251017 250mg In stock Shanghai Inquiry
Batchno.20250117 25g In stock Shanghai Inquiry
Batchno.20250118 5g Out of stock Inquiry
  • Product code: SSC-109150
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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 22401-74-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

22401-74-7 / 3-tert-butyl-9H-carbazole

Standard CAS: 22401-74-7 Multi CAS: No

Basic Information

CAS
22401-74-7
Multi CAS
No
Molecular Formula
C16H17N
Molecular Weight
223.310000
Exact Mass
223.136100
SMILES
CC(C)(C)C1=CC2=C(C=C1)NC3=CC=CC=C32
InChI
InChI=1S/C16H17N/c1-16(2,3)11-8-9-15-13(10-11)12-6-4-5-7-14(12)17-15/h4-10,17H,1-3H3
InChIKey
TYXSZNGDCCGIBO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
13
Fraction Csp3
0.25
Rotatable bonds
1
H-bond donors
1
Molar refractivity
74.5
TPSA
15.79

LogP / Solubility

WLOGP
4.62
MLOGP
4.07
XLogP3
5.4
Consensus LogP
4.7
Log S (ESOL)
-4.7
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.73
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.95
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)
-0.8

Drug-likeness / Medicinal Chemistry

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

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