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CAS 33893-89-9 2-(1H-Tetrazol-5-yl)pyridine molecular structure lightbox
CAS RN: 33893-89-9

2-(1H-Tetrazol-5-yl)pyridine

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250503 10g In stock Inquiry
Batchno.20250411 1g In stock Inquiry
Batchno.20251216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250309 1g In stock Shanghai, Shandong Inquiry
Batchno.20250218 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250524 25g In stock Shanghai Inquiry
Batchno.20250716 5g In stock Shanghai Inquiry
Batchno.20260225 5g In stock Shanghai Inquiry
  • Product code: SSC-140059
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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: ≥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 33893-89-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

33893-89-9 / 2-(2H-tetrazol-5-yl)pyridine

Standard CAS: 33893-89-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
33893-89-9
Multi CAS
Yes
Molecular Formula
C6H5N5
Molecular Weight
147.140000
Exact Mass
147.054495
InChI
InChI=1S/C6H5N5/c1-2-4-7-5(3-1)6-8-10-11-9-6/h1-4H,(H,8,9,10,11)
InChIKey
LQWXEEDCMLEVHU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
37.41
TPSA
67.35

LogP / Solubility

WLOGP
0.26
MLOGP
0.22
XLogP3
0.1
Consensus LogP
0.19
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.95
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)
-3.43

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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