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CAS 31602-64-9 2-(5-Tetrazolyl)ethanaMine molecular structure lightbox
CAS RN: 31602-64-9

2-(5-Tetrazolyl)ethanaMine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250412 50mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-137028
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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: 0.25g, 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 31602-64-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

31602-64-9 / 2-(2H-tetrazol-5-yl)ethanamine

Standard CAS: 31602-64-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
31602-64-9
Multi CAS
No
Molecular Formula
C3H7N5
Molecular Weight
113.120000
Exact Mass
113.070145
InChI
InChI=1S/C3H7N5/c4-2-1-3-5-7-8-6-3/h1-2,4H2,(H,5,6,7,8)
InChIKey
MZYXHLMULHPGKX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
26.94
TPSA
80.48

LogP / Solubility

WLOGP
-1.3
MLOGP
-1.15
XLogP3
-1.2
Consensus LogP
-1.22
Log S (ESOL)
-0.05
Class (ESOL)
Very soluble
Log S (Ali)
0.45
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.44
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.33

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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