CAS RN: 668-94-0
4,5-Diphenylimidazole
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251211 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250720 |
10g |
In stock |
Shanghai | Inquiry |
| Batchno.20250608 |
1g |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250810 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shandong, Chongqing | Inquiry |
| Batchno.20250704 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250822 |
5g |
In stock |
Shanghai | Inquiry |
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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, 10g, 25g, 100g, 500g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 668-94-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 10g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
>97% |
1
In Stock
|
Shenzhen |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
668-94-0 / 4,5-diphenyl-1H-imidazole
Standard CAS: 668-94-0
Multi CAS: Yes
Basic Information
CAS
668-94-0
Multi CAS
Yes
Molecular Formula
C15H12N2
Molecular Weight
220.270000
Exact Mass
220.100048
InChI
InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-15(17-11-16-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
InChIKey
CPHGOBGXZQKCKI-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
17
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
69.46
TPSA
28.68
LogP / Solubility
WLOGP
3.74
MLOGP
3.3
XLogP3
3.4
Consensus LogP
3.48
Log S (ESOL)
-4.17
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.44
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.41
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5