[email protected]
CAS 1002104-07-5 Tetrazole-5-acetohydrazide molecular structure lightbox
CAS RN: 1002104-07-5

Tetrazole-5-acetohydrazide

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250414 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-000637
GET A QUOTE
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
Request Bulk Quote

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 1002104-07-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 0 Out of Stock Beijing Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

1002104-07-5 / 2-(2H-tetrazol-5-yl)acetohydrazide

Tetrazole-5-acetohydrazide | 2-(2H-tetrazol-5-yl)acetohydrazide | 2H-Tetrazole-5-acetic acid, hydrazide

Standard CAS: 1002104-07-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1002104-07-5
Multi CAS
Yes
Molecular Formula
C3H6N6O
Molecular Weight
142.120000
Exact Mass
142.060309
SMILES
C(C1=NNN=N1)C(=O)NN
InChI
InChI=1S/C3H6N6O/c4-5-3(10)1-2-6-8-9-7-2/h1,4H2,(H,5,10)(H,6,7,8,9)
InChIKey
TWKUAKLZOIABHJ-UHFFFAOYSA-N
Synonyms
Tetrazole-5-acetohydrazide 2-(2H-tetrazol-5-yl)acetohydrazide 2H-Tetrazole-5-acetic acid, hydrazide MFCD18071020 CHEMBL3785434

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
3
Molar refractivity
30.21
TPSA
109.58

LogP / Solubility

WLOGP
-2.27
MLOGP
-2
XLogP3
-2
Consensus LogP
-2.09
Log S (ESOL)
0.47
Class (ESOL)
Highly soluble
Log S (Ali)
0.91
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.06
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)
-5.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us