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CAS 948-65-2 2-Phenylindole molecular structure lightbox
CAS RN: 948-65-2

2-Phenylindole

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251201 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260404 1kg In stock Shanghai Inquiry
Batchno.20251124 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250927 10g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251028 1kg In stock Shanghai, Shandong Inquiry
Batchno.20251126 250g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20260310 50g In stock Shanghai Inquiry
Batchno.20250216 5kg Out of stock 5-7 business days Inquiry
  • Product code: SSC-209997
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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: 10g, 100g, 25g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 948-65-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 3 In Stock Beijing Inquiry
25g ≥98% 2 In Stock Shanghai Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

948-65-2 / 2-phenyl-1H-indole

Standard CAS: 948-65-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
948-65-2
Multi CAS
Yes
Molecular Formula
C14H11N
Molecular Weight
193.240000
Exact Mass
193.089149
InChI
InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10,15H
InChIKey
KLLLJCACIRKBDT-UHFFFAOYSA-N

Physical Properties

Physical Description
Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond donors
1
Molar refractivity
63.73
TPSA
15.79

LogP / Solubility

WLOGP
3.83
MLOGP
3.37
XLogP3
3.8
Consensus LogP
3.67
Log S (ESOL)
-4.13
Class (ESOL)
Slightly soluble
Log S (Ali)
-3.91
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.22
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.18

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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