CAS RN: 288-94-8

1H-Tetrazole [Coupling Agent]

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Hebei, Shandong, Chongqing Inquiry
  • Product code: SSC-130529
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 288-94-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
25g >98% 5 In Stock Hong Kong Inquiry
100g >98% 5 In Stock Shanghai Inquiry
500g >98% 5 In Stock Beijing Inquiry

288-94-8 / 2H-tetrazole

Standard CAS: 288-94-8 Multi CAS: No

Basic Information

CAS
288-94-8
Multi CAS
No
Molecular Formula
CH2N4
Molecular Weight
70.050000
Exact Mass
70.027946
InChI
InChI=1S/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5)
InChIKey
KJUGUADJHNHALS-UHFFFAOYSA-N

Physical Properties

Physical Description
1H-tetrazole is an odorless white to light-yellow crystalline powder. Mp:1 55-157 °C. When heated to decomposition it emits toxic oxides of nitrogen fumes. Can explode if exposed to shock or heat from friction or fire. The primary hazard is from blast effect where the entire load can explode instantaneously and not from flying projectiles and fragments.
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
5
Aromatic heavy atom count
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
14.18
TPSA
54.46

LogP / Solubility

WLOGP
-0.8
MLOGP
-0.72
XLogP3
-0.5
Consensus LogP
-0.67
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
0.44
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.55
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.72

Drug-likeness / Medicinal Chemistry

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

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