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CAS 6299-16-7 9-(4-Biphenylyl)carbazole molecular structure lightbox
CAS RN: 6299-16-7

9-(4-Biphenylyl)carbazole

Product Availability

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6 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260409 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250823 100g Out of stock Inquiry
Batchno.20251229 1g In stock Inquiry
Batchno.20251221 25g In stock Inquiry
Batchno.20250426 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250112 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-172438
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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: ≥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 6299-16-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

6299-16-7 / 9-(4-phenylphenyl)carbazole

Standard CAS: 6299-16-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6299-16-7
Multi CAS
Yes
Molecular Formula
C24H17N
Molecular Weight
319.400000
Exact Mass
319.136100
InChI
InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
InChIKey
DQMMBEPJQZXXGK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
25
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
106.22
TPSA
4.93

LogP / Solubility

WLOGP
6.45
MLOGP
5.69
XLogP3
6.6
Consensus LogP
6.25
Log S (ESOL)
-6.49
Class (ESOL)
Insoluble
Log S (Ali)
-6.84
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.33
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)
-0.09

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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