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CAS 69386-35-2 2,7-Di-tert-butyl-9H-carbazole molecular structure lightbox
CAS RN: 69386-35-2

2,7-Di-tert-butyl-9H-carbazole

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 100g In stock Shanghai Inquiry
Batchno.20250926 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251005 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251125 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250301 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251206 100mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-179036
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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: 25g
  • Available purity: ＞97%
  • 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 69386-35-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

69386-35-2 / 2,7-ditert-butyl-9H-carbazole

Standard CAS: 69386-35-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
69386-35-2
Multi CAS
No
Molecular Formula
C20H25N
Molecular Weight
279.400000
Exact Mass
279.198700
InChI
InChI=1S/C20H25N/c1-19(2,3)13-7-9-15-16-10-8-14(20(4,5)6)12-18(16)21-17(15)11-13/h7-12,21H,1-6H3
InChIKey
YAWXNJICXSLGGQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
13
Fraction Csp3
0.4
Rotatable bonds
2
H-bond donors
1
Molar refractivity
93.2
TPSA
15.79

LogP / Solubility

WLOGP
5.92
MLOGP
5.22
XLogP3
6.7
Consensus LogP
5.95
Log S (ESOL)
-5.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.39
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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