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CAS 51449-77-5 5-(2-HYDROXYPHENYL)-1H-TETRAZOLE molecular structure lightbox
CAS RN: 51449-77-5

5-(2-HYDROXYPHENYL)-1H-TETRAZOLE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 1g In stock Inquiry
Batchno.20250605 250mg In stock Inquiry
Batchno.20251027 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250513 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251212 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250222 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-158287
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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: ≥95%
  • 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 51449-77-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Hong Kong Inquiry
0.25g ≥95% 5 In Stock Hong Kong Inquiry
1g ≥95% 3 In Stock Shenzhen Inquiry
5g ≥95% 1 In Stock Hong Kong Inquiry

51449-77-5 / 4-phenyl-1H-tetrazol-5-one

Standard CAS: 51449-77-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
51449-77-5
Multi CAS
Yes
Molecular Formula
C7H6N4O
Molecular Weight
162.150000
Exact Mass
162.054161
InChI
InChI=1S/C7H6N4O/c12-6-4-2-1-3-5(6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11)
InChIKey
FPUQYVARGFDCGZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
41.98
TPSA
63.57

LogP / Solubility

WLOGP
-0.04
MLOGP
-0.04
XLogP3
1.6
Consensus LogP
0.51
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-0.86
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.8
Class (SILICOS-IT)
Very 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)
-3.74

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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