CAS RN: 56525-79-2

3,6-Diphenylcarbazole

Product Availability

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13 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250822 10g In stock Inquiry
Batchno.20260513 1g In stock Inquiry
Batchno.20260311 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250328 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250803 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250425 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250217 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251102 500g In stock Shanghai Inquiry
Batchno.20260608 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260630 100g Out of stock 8-10 business days Inquiry
Batchno.20250501 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250303 25g In stock Shanghai, Shandong Inquiry
Batchno.20250713 5g In stock Shandong Inquiry
  • Product code: SSC-164521
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 25g, 5g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 56525-79-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
10g ≥97% 5 In Stock Hong Kong Inquiry
25g ≥97% 4 In Stock Hong Kong Inquiry
5g ≥97% 2 In Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

56525-79-2 / 9-(4-phenylphenyl)carbazole

Standard CAS: 56525-79-2 Multi CAS: Yes

Basic Information

CAS
56525-79-2
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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