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CAS 873874-15-8 2H-Tetrazole-5-hexadecanoic acid molecular structure lightbox
CAS RN: 873874-15-8

2H-Tetrazole-5-hexadecanoic acid

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 100mg In stock Shanghai Inquiry
Batchno.20251130 1g In stock Shanghai Inquiry
Batchno.20260621 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250811 25mg In stock Shanghai Inquiry
Batchno.20251108 50mg In stock Shanghai Inquiry
Batchno.20250113 5g Out of stock Inquiry
  • Product code: SSC-197239
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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: 0.1g, 0.25g, 1g, 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 873874-15-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

873874-15-8 / 16-(2H-tetrazol-5-yl)hexadecanoic acid

Standard CAS: 873874-15-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
873874-15-8
Multi CAS
No
Molecular Formula
C17H32N4O2
Molecular Weight
324.500000
Exact Mass
324.252526
InChI
InChI=1S/C17H32N4O2/c22-17(23)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-21-19-16/h1-15H2,(H,22,23)(H,18,19,20,21)
InChIKey
QAAFNMQOMNTKDD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
5
Fraction Csp3
0.88
Rotatable bonds
16
H-bond acceptors
4
H-bond donors
2
Molar refractivity
90.16
TPSA
91.76

LogP / Solubility

WLOGP
4.29
MLOGP
3.79
XLogP3
5.9
Consensus LogP
4.66
Log S (ESOL)
-3.66
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.32
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.25
Class (SILICOS-IT)
Insoluble

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)
-1.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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