CAS RN: 1504-16-1

3-phenylindole

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250712 1g In stock Inquiry
Batchno.20250217 250mg In stock Inquiry
Batchno.20251129 50mg In stock Inquiry
Batchno.20260218 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-060345
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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
  • 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 1504-16-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
1g >97% 2 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Shanghai Inquiry

1504-16-1 / 3-phenyl-1H-indole

Standard CAS: 1504-16-1 Multi CAS: No

Basic Information

CAS
1504-16-1
Multi CAS
No
Molecular Formula
C14H11N
Molecular Weight
193.240000
Exact Mass
193.089149
SMILES
C1=CC=C(C=C1)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C14H11N/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h1-10,15H
InChIKey
XZNGTBLWFCRXKR-UHFFFAOYSA-N

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
3.9
Consensus LogP
3.7
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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