CAS RN: 1137-68-4
2-(2-Pyridyl)benzimidazole
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250826 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251015 | 10g | In stock | Shanghai, Wuhan, Chengdu | Inquiry |
| Batchno.20251020 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250427 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Guangdong, Shandong | Inquiry |
| Batchno.20251221 | 25g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260323 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20260327 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
- Product code: SSC-013713
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: 10g
- Available purity: ＞97%
- 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 |
|---|---|---|---|---|
| 10g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
1137-68-4 / 2-pyridin-2-yl-1H-benzimidazole
2-(2-Pyridyl)benzimidazole | 2-(2'-Pyridyl)benzimidazole | DTXSID50150529
Basic Information
CAS
1137-68-4
Multi CAS
Yes
Molecular Formula
C12H9N3
Molecular Weight
195.220000
Exact Mass
195.079647
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC=CC=N3
InChI
InChI=1S/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15)
InChIKey
YNFBMDWHEHETJW-UHFFFAOYSA-N
Synonyms
2-(2-Pyridyl)benzimidazole
2-(2'-Pyridyl)benzimidazole
DTXSID50150529
RefChem:454425
DTXCID1073020
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
59.32
TPSA
41.57
LogP / Solubility
WLOGP
2.62
MLOGP
2.31
XLogP3
2.4
Consensus LogP
2.44
Log S (ESOL)
-3.38
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.06
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.23
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (96.8%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (98.4%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (98.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (96.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
