CAS RN: 86718-07-2
4-(IMIDAZOL-1-YL)-BENZOIC ACID ETHYL ESTER
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250513 | 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-195999
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, 1g, 0.1g, 0.25g, 10g
- Available purity: >97%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >97% | 3 In Stock | Shanghai | Inquiry |
| 1g | >97% | 2 In Stock | Shenzhen | Inquiry |
| 0.1g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
| 0.25g | >97% | 0 Out of Stock | Shenzhen | Inquiry |
| 10g | >97% | 0 Out of Stock | Hong Kong | Inquiry |
86718-07-2 / ethyl 4-imidazol-1-ylbenzoate
Basic Information
CAS
86718-07-2
Multi CAS
No
Molecular Formula
C12H12N2O2
Molecular Weight
216.240000
Exact Mass
216.089878
InChI
InChI=1S/C12H12N2O2/c1-2-16-12(15)10-3-5-11(6-4-10)14-8-7-13-9-14/h3-9H,2H2,1H3
InChIKey
JXZSKUXJSZZMON-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.17
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
59.52
TPSA
44.12
LogP / Solubility
WLOGP
2.05
MLOGP
1.81
XLogP3
1.9
Consensus LogP
1.92
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.81
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.13
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 86718-08-3 [4-(1H-Imidazol-1-yl)phenyl]methanol molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
1-[4-(CHLOROMETHYL)PHENYL]-1H-IMIDAZOLE HYDROCHLORIDE
- CAS RN: 86718-09-4
- Product Code: SSC-196001
-
4-AMINO-2-ETHOXY-5-NITROBENZOIC ACID
- CAS RN: 86718-18-5
- Product Code: starshine_CAS86718-18-5
- Purity/Analytical method: >99.0%
-
METHYL 2-AMINO-6-FLUOROPYRIDINE-3-CARBOXYLATE
- CAS RN: 86724-85-8
- Product Code: SSC-196007
-
-
2-Benzyl-5-Methyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
- CAS RN: 86732-18-5
- Product Code: SSC-196016
![CAS 86718-08-3 [4-(1H-Imidazol-1-yl)phenyl]methanol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/86718-08-3.gif)
![CAS 86718-09-4 1-[4-(CHLOROMETHYL)PHENYL]-1H-IMIDAZOLE HYDROCHLORIDE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB0350815.gif)
![CAS 86732-18-5 2-Benzyl-5-Methyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dione molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/86732-18-5.gif)