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CAS 34114-12-0 4-(1H-Tetrazol-5-yl)benzoic Acid molecular structure lightbox
CAS RN: 34114-12-0

4-(1H-Tetrazol-5-yl)benzoic Acid

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 1g In stock Inquiry
Batchno.20260101 250mg In stock Inquiry
Batchno.20260418 50mg In stock Inquiry
Batchno.20250103 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260410 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250217 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260318 25g In stock Shanghai Inquiry
Batchno.20250204 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-140352
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 34114-12-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 2 In Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry

34114-12-0 / 4-(2H-tetrazol-5-yl)benzoic acid

Standard CAS: 34114-12-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
34114-12-0
Multi CAS
No
Molecular Formula
C8H6N4O2
Molecular Weight
190.160000
Exact Mass
190.049075
InChI
InChI=1S/C8H6N4O2/c13-8(14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,13,14)(H,9,10,11,12)
InChIKey
GEKBULKUEADYRB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
46.57
TPSA
91.76

LogP / Solubility

WLOGP
0.56
MLOGP
0.5
XLogP3
0.7
Consensus LogP
0.59
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.6
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.48

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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