CAS RN: 910122-42-8
Methyl 2-AMino-1H-benzoiMidazole-4-carboxylate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250117 | 100mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260209 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260117 | 1g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20250501 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260403 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-203805
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: 0.25g, 1g, 0.1g, 5g
- Available purity: >95%
- Inventory rows with stock: 3
- 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.
910122-42-8 / methyl 2-amino-1H-benzimidazole-4-carboxylate
Basic Information
CAS
910122-42-8
Multi CAS
No
Molecular Formula
C9H9N3O2
Molecular Weight
191.190000
Exact Mass
191.069477
InChI
InChI=1S/C9H9N3O2/c1-14-8(13)5-3-2-4-6-7(5)12-9(10)11-6/h2-4H,1H3,(H3,10,11,12)
InChIKey
SAWDEISHFZINBK-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.11
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
2
Molar refractivity
51.85
TPSA
81
LogP / Solubility
WLOGP
0.93
MLOGP
0.82
XLogP3
1
Consensus LogP
0.92
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.8
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
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)
-3.22
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 910122-85-9 IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-Methoxy- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-Methoxy-
- CAS RN: 910122-85-9
- Product Code: starshine_CAS910122-85-9
- Purity/Analytical method: >99.0%
-
-
-
(S)-(+)-2,2′-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl,min.97%
- CAS RN: 910134-30-4
- Product Code: SSC-203810
-
-
[[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid]
- CAS RN: 910231-21-9
- Product Code: starshine_CAS910231-21-9
- Purity/Analytical method: >99.0%
![CAS 910122-85-9 IMidazo[1,2-a]pyridine-2-carboxylic acid, 8-Methoxy- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/910122-85-9.gif)
![CAS 910134-30-4 (S)-(+)-2,2′-Bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-6,6′-dimethoxy-1,1′-biphenyl,min.97% molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/910134-30-4.gif)
![CAS 910231-21-9 [[(1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl)]triboronic acid] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/910231-21-9.gif)