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CAS 52708-37-9 4-(9H-Carbazol-9-yl)aniline molecular structure lightbox
CAS RN: 52708-37-9

4-(9H-Carbazol-9-yl)aniline

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260224 1g In stock Inquiry
Batchno.20260504 250mg In stock Inquiry
Batchno.20260425 25g In stock Inquiry
Batchno.20260503 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250301 1g In stock Shanghai, Shandong Inquiry
Batchno.20260626 200mg In stock Shanghai, Guangdong Inquiry
Batchno.20260208 25g Out of stock 5-7 business days Inquiry
Batchno.20250323 5g In stock Shanghai Inquiry
  • Product code: SSC-159830
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 52708-37-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry
5g >97% 1 In Stock Shenzhen Inquiry
10g >97% 1 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Shanghai Inquiry

52708-37-9 / 4-carbazol-9-ylaniline

Standard CAS: 52708-37-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
52708-37-9
Multi CAS
No
Molecular Formula
C18H14N2
Molecular Weight
258.300000
Exact Mass
258.115698
InChI
InChI=1S/C18H14N2/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H,19H2
InChIKey
DEVUXRBOPYDIDJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
19
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
85.19
TPSA
30.95

LogP / Solubility

WLOGP
4.37
MLOGP
3.85
XLogP3
4.3
Consensus LogP
4.17
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.83
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.08
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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