CAS RN: 5422-44-6

5-Amino-1-methyltetrazole

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251217 100g In stock Inquiry
Batchno.20250723 10g In stock Inquiry
Batchno.20250316 1g In stock Inquiry
Batchno.20250918 25g In stock Inquiry
Batchno.20250301 500g In stock Inquiry
Batchno.20260330 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250405 10g Out of stock Inquiry
Batchno.20250429 1g In stock Shanghai Inquiry
Batchno.20250605 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20260516 25g Out of stock Inquiry
Batchno.20250206 5g In stock Shanghai Inquiry
  • Product code: SSC-161829
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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: 100g
  • Available purity: ≥98%
  • 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 5422-44-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

5422-44-6 / 1-methyltetrazol-5-amine

Standard CAS: 5422-44-6 Multi CAS: Yes

Basic Information

CAS
5422-44-6
Multi CAS
Yes
Molecular Formula
C2H5N5
Molecular Weight
99.100000
Exact Mass
99.054495
InChI
InChI=1S/C2H5N5/c1-7-2(3)4-5-6-7/h1H3,(H2,3,4,6)
InChIKey
GTKOKCQMHAGFSM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
23.21
TPSA
69.62

LogP / Solubility

WLOGP
-1.21
MLOGP
-1.07
XLogP3
-0.8
Consensus LogP
-1.03
Log S (ESOL)
-0.22
Class (ESOL)
Very soluble
Log S (Ali)
0.5
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.7
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)
-4.18

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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