[email protected]
CAS 55408-10-1 Ethyl 1H-Tetrazole-5-carboxylate molecular structure lightbox
CAS RN: 55408-10-1

Ethyl 1H-Tetrazole-5-carboxylate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260520 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250923 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260322 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251216 1kg In stock Shanghai Inquiry
Batchno.20250520 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250117 500g In stock Shanghai Inquiry
  • Product code: SSC-163314
GET A QUOTE
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: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 55408-10-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 5 In Stock Beijing Inquiry
100g >95% 5 In Stock Beijing Inquiry
500g >95% 1 In Stock Shanghai Inquiry
1000g >95% 0 Out of Stock Beijing Inquiry

55408-10-1 / ethyl 2H-tetrazole-5-carboxylate

Standard CAS: 55408-10-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55408-10-1
Multi CAS
No
Molecular Formula
C4H6N4O2
Molecular Weight
142.120000
Exact Mass
142.049075
InChI
InChI=1S/C4H6N4O2/c1-2-10-4(9)3-5-7-8-6-3/h2H2,1H3,(H,5,6,7,8)
InChIKey
JBEHAOGLPHSQSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.5
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
30.13
TPSA
80.76

LogP / Solubility

WLOGP
-0.62
MLOGP
-0.56
Consensus LogP
-0.39
Log S (ESOL)
-0.57
Class (ESOL)
Very soluble
Log S (Ali)
-0.28
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.31
Class (SILICOS-IT)
Very 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)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us