CAS RN: 188890-72-4
5-[4-(1-IMidazolyl)phenyl]-2H-tetrazole
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260415 |
1g |
In stock |
Shanghai | | Inquiry |
| Batchno.20260305 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250728 |
250mg / 1g / 5g / 10g |
Confirm by inquiry |
Shanghai | 5-7 business days | Inquiry |
| Batchno.20250904 |
5g |
In stock |
Shanghai | | Inquiry |
GET A QUOTE
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: 0.25g, 1g, 5g
- Available purity: ≥97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 188890-72-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.25g |
≥97% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
188890-72-4 / 5-(4-imidazol-1-ylphenyl)-2H-tetrazole
Standard CAS: 188890-72-4
Multi CAS: No
Basic Information
CAS
188890-72-4
Multi CAS
No
Molecular Formula
C10H8N6
Molecular Weight
212.210000
Exact Mass
212.081044
SMILES
C1=CC(=CC=C1C2=NNN=N2)N3C=CN=C3
InChI
InChI=1S/C10H8N6/c1-3-9(16-6-5-11-7-16)4-2-8(1)10-12-14-15-13-10/h1-7H,(H,12,13,14,15)
InChIKey
WHAKQPDVCLWKOT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
16
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
56.74
TPSA
72.28
LogP / Solubility
WLOGP
1.05
MLOGP
0.93
XLogP3
0.9
Consensus LogP
0.96
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.15
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
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)
-3.27
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5