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CAS 91419-60-2 4-(1H-TETRAZOL-5-YL)-PIPERIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 91419-60-2

4-(1H-TETRAZOL-5-YL)-PIPERIDINE HYDROCHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260513 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-204465
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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 91419-60-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞95% 0 Out of Stock Hong Kong Inquiry
0.25g ＞95% 0 Out of Stock Shenzhen Inquiry
1g ＞95% 0 Out of Stock Shanghai Inquiry
5g ＞95% 0 Out of Stock Beijing Inquiry

91419-60-2 / 4-(2H-tetrazol-5-yl)piperidine;hydrochloride

Standard CAS: 91419-60-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
91419-60-2
Multi CAS
Yes
Molecular Formula
C6H12CLN5
Molecular Weight
189.650000
Exact Mass
189.078123
InChI
InChI=1S/C6H11N5.ClH/c1-3-7-4-2-5(1)6-8-10-11-9-6;/h5,7H,1-4H2,(H,8,9,10,11);1H
InChIKey
AHNPNCMKSKGGJK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
5
Fraction Csp3
0.83
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
46.27
TPSA
66.49

LogP / Solubility

WLOGP
0.09
MLOGP
0.08
XLogP3
0.09
Consensus LogP
0.09
Log S (ESOL)
-1.31
Class (ESOL)
Soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.09
Class (SILICOS-IT)
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)
-3.81

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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