CAS RN: 831234-13-0
1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
Product Availability
Choose a grade to view its available package options.
14 package records13 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250129 | 5mg / 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250419 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250220 | 10mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250324 | 1mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20250513 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250719 | 25mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260104 | 50mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20251126 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250117 | 1ml | In stock | Inquiry |
- Product code: SSC-191067
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
831234-13-0 / 1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
Basic Information
CAS
831234-13-0
Multi CAS
No
Molecular Formula
C19H17N3O
Molecular Weight
303.400000
Exact Mass
303.137162
InChI
InChI=1S/C19H17N3O/c1-2-7-15(8-3-1)14-22-18-11-5-4-10-17(18)21-19(22)20-13-16-9-6-12-23-16/h1-12H,13-14H2,(H,20,21)
InChIKey
OECUWHDVQIITIS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
20
Fraction Csp3
0.11
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
91.31
TPSA
42.99
LogP / Solubility
WLOGP
4.29
MLOGP
3.79
XLogP3
3.9
Consensus LogP
3.99
Log S (ESOL)
-4.74
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.79
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.52
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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