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CAS 146-68-9 2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride [for Biochemical Research] molecular structure lightbox
CAS RN: 146-68-9

2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride [for Biochemical Research]

Product Availability

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7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250510 1g In stock Inquiry
Batchno.20260525 250mg In stock Inquiry
Batchno.20260504 25g Out of stock Inquiry
Batchno.20260401 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260507 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250922 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250805 5g In stock Shanghai Inquiry
  • Product code: SSC-057146
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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: 5g
  • Available purity: ≥95%
  • 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 146-68-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

146-68-9 / 2-(4-iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-3-ium chloride

Standard CAS: 146-68-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
146-68-9
Multi CAS
No
Molecular Formula
C19H13ClIN5O2
Molecular Weight
505.700000
Exact Mass
504.980250
SMILES
C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)I.[Cl-]
InChI
InChI=1S/C19H13IN5O2.ClH/c20-15-6-8-16(9-7-15)23-21-19(14-4-2-1-3-5-14)22-24(23)17-10-12-18(13-11-17)25(26)27;/h1-13H;1H/q+1;/p-1
InChIKey
JORABGDXCIBAFL-UHFFFAOYSA-M

Physical Properties

Physical Description
Yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
23
Rotatable bonds
4
H-bond acceptors
5
Molar refractivity
107.7
TPSA
77.73

LogP / Solubility

WLOGP
0.73
MLOGP
0.68
XLogP3
0.73
Consensus LogP
0.71
Log S (ESOL)
-3.78
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.23
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.29

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

Pictogram(s)
Flammable Irritant
Signal
Danger
GHS Hazard Statements
H228 (14.3%): Flammable solid [Danger Flammable solids] H302 (71.4%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (35.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P210, P240, P241, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501

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