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CAS 4418-61-5 5-Amino-1H-tetrazole molecular structure lightbox
CAS RN: 4418-61-5

5-Amino-1H-tetrazole

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250331 100g In stock Inquiry
Batchno.20260405 2.5kg In stock Inquiry
Batchno.20250507 25g In stock Inquiry
Batchno.20250114 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250129 5g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-152191
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4418-61-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Beijing Inquiry
500g >97% 1 In Stock Shanghai Inquiry
1000g >97% 0 Out of Stock Hong Kong Inquiry

4418-61-5 / 2H-tetrazol-5-amine

Standard CAS: 4418-61-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
4418-61-5
Multi CAS
Yes
Molecular Formula
CH3N5
Molecular Weight
85.070000
Exact Mass
85.038845
InChI
InChI=1S/CH3N5/c2-1-3-5-6-4-1/h(H3,2,3,4,5,6)
InChIKey
ULRPISSMEBPJLN-UHFFFAOYSA-N

Physical Properties

Physical Description
Pellets or Large Crystals, Water or Solvent Wet Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
18.59
TPSA
80.48

LogP / Solubility

WLOGP
-1.22
MLOGP
-1.09
XLogP3
-0.9
Consensus LogP
-1.07
Log S (ESOL)
-0.22
Class (ESOL)
Very soluble
Log S (Ali)
0.62
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.8
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)
-4.1

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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