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CAS 850264-86-7 9H-Carbazole, 3,6-bis(2-methylphenyl)- molecular structure lightbox
CAS RN: 850264-86-7

9H-Carbazole, 3,6-bis(2-methylphenyl)-

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260129 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-192912
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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 850264-86-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

850264-86-7 / 3,6-bis(2-methylphenyl)-9H-carbazole

Standard CAS: 850264-86-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
850264-86-7
Multi CAS
No
Molecular Formula
C26H21N
Molecular Weight
347.400000
Exact Mass
347.167400
InChI
InChI=1S/C26H21N/c1-17-7-3-5-9-21(17)19-11-13-25-23(15-19)24-16-20(12-14-26(24)27-25)22-10-6-4-8-18(22)2/h3-16,27H,1-2H3
InChIKey
IKXASSREATZHGT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Aromatic heavy atom count
25
Fraction Csp3
0.08
Rotatable bonds
2
H-bond donors
1
Molar refractivity
116.15
TPSA
15.79

LogP / Solubility

WLOGP
7.27
MLOGP
6.42
XLogP3
7.4
Consensus LogP
7.03
Log S (ESOL)
-7.13
Class (ESOL)
Insoluble
Log S (Ali)
-7.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.19
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
No
Log Kp (skin permeation)
0.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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