CAS RN: 60532-62-9

Tetrakis(4-nitrophenyl)methane

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251108 1g Out of stock Inquiry
Batchno.20260505 250mg In stock Shanghai Inquiry
Batchno.20250505 25g In stock Shanghai Inquiry
Batchno.20251216 5g Out of stock Inquiry
  • Product code: SSC-169139
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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, 1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • 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 60532-62-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
1g ≥95% 3 In Stock Shanghai Inquiry
0.25g ≥95% 2 In Stock Hong Kong Inquiry
5g ≥95% 2 In Stock Beijing Inquiry
10g ≥95% 2 In Stock Shanghai Inquiry
25g ≥95% 2 In Stock Shanghai Inquiry

60532-62-9 / 1-nitro-4-[tris(4-nitrophenyl)methyl]benzene

Standard CAS: 60532-62-9 Multi CAS: No

Basic Information

CAS
60532-62-9
Multi CAS
No
Molecular Formula
C25H16N4O8
Molecular Weight
500.400000
Exact Mass
500.096813
InChI
InChI=1S/C25H16N4O8/c30-26(31)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)27(32)33,19-5-13-23(14-6-19)28(34)35)20-7-15-24(16-8-20)29(36)37/h1-16H
InChIKey
XVFUQPAZKCFNTH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
24
Fraction Csp3
0.04
Rotatable bonds
8
H-bond acceptors
8
Molar refractivity
131.37
TPSA
172.56

LogP / Solubility

WLOGP
5.7
MLOGP
5.05
XLogP3
6.3
Consensus LogP
5.68
Log S (ESOL)
-6.49
Class (ESOL)
Insoluble
Log S (Ali)
-7.78
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.72

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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