CAS RN: 65003-40-9
2-METHOXYCARBONYLAMINO-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID
Product Availability
Choose a grade to view its available package options.
3 package records2 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250607 |
1g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batchno.20260102 |
250mg |
In stock |
Shanghai | | Inquiry |
| Batchno.20250825 |
5g |
Out of stock |
| 5-7 business days | 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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 65003-40-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
≥95% |
1
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
| 1g |
≥95% |
1
In Stock
|
Shenzhen |
Inquiry |
| 5g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥95% |
1
In Stock
|
Beijing |
Inquiry |
65003-40-9 / 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid
Standard CAS: 65003-40-9
Multi CAS: No
Basic Information
CAS
65003-40-9
Multi CAS
No
Molecular Formula
C10H9N3O4
Molecular Weight
235.200000
Exact Mass
235.059306
InChI
InChI=1S/C10H9N3O4/c1-17-10(16)13-9-11-6-3-2-5(8(14)15)4-7(6)12-9/h2-4H,1H3,(H,14,15)(H2,11,12,13,16)
InChIKey
GIGRDSFULBVHHT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
9
Fraction Csp3
0.1
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
59.08
TPSA
104.31
LogP / Solubility
WLOGP
1.44
MLOGP
1.27
XLogP3
1
Consensus LogP
1.24
Log S (ESOL)
-2.46
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.53
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.62
Class (SILICOS-IT)
Moderately 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)
-3.13
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5