CAS RN: 124750-53-4

5-(4′-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole

Product Availability

Choose a grade to view its available package options.

13 package records13 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250104 100g In stock Inquiry
Batchno.20260412 25g In stock Inquiry
Batchno.20250808 500g In stock Inquiry
Batchno.20250105 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250530 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250630 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250919 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251130 1kg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250210 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251130 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260622 25mg / 100mg / 1g / 25g / 100g / 500g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
Batchno.20250714 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260114 5g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-028926
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 124750-53-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

124750-53-4 / 5-[2-(4-methylphenyl)phenyl]-1-trityltetrazole

Standard CAS: 124750-53-4 Multi CAS: No

Basic Information

CAS
124750-53-4
Multi CAS
No
Molecular Formula
C33H26N4
Molecular Weight
478.600000
Exact Mass
478.215747
SMILES
CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C33H26N4/c1-25-21-23-26(24-22-25)30-19-11-12-20-31(30)32-34-35-36-37(32)33(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3
InChIKey
ZSBYTGRKIKIRRJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
35
Fraction Csp3
0.06
Rotatable bonds
6
H-bond acceptors
4
Molar refractivity
148.03
TPSA
43.6

LogP / Solubility

WLOGP
7.16
MLOGP
6.33
XLogP3
8
Consensus LogP
7.16
Log S (ESOL)
-7.62
Class (ESOL)
Insoluble
Log S (Ali)
-8.65
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.43
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
Yes
Log Kp (skin permeation)
-0.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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