CAS RN: 123640-38-0
2,6-Di(1-pyrazolyl)pyridine
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260626 | 100g | Out of stock | Inquiry | |
| Batchno.20250310 | 100mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250805 | 1g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20260114 | 250mg | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260514 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260523 | 5g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
- Product code: SSC-027394
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, 1g, 5g, 10g
- Available purity: >98%
- 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.
123640-38-0 / 2,6-di(pyrazol-1-yl)pyridine
Basic Information
CAS
123640-38-0
Multi CAS
No
Molecular Formula
C11H9N5
Molecular Weight
211.220000
Exact Mass
211.085795
SMILES
C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3
InChI
InChI=1S/C11H9N5/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16/h1-9H
InChIKey
OMNFEFLKDQUMRN-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
16
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
58.48
TPSA
48.53
LogP / Solubility
WLOGP
1.45
MLOGP
1.28
XLogP3
1.5
Consensus LogP
1.41
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.34
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.48
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Customers Also Viewed
-
1-(tert-Butoxycarbonyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- CAS RN: 1073354-70-7
- Product Code: SSC-008916
-
1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- CAS RN: 827614-69-7
- Product Code: SSC-190821
-
1,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- CAS RN: 1046832-21-6
- Product Code: SSC-006448
-
1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- CAS RN: 844891-04-9
- Product Code: SSC-192002
-
1-(2-Methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- CAS RN: 847818-71-7
- Product Code: SSC-192392
-
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole
- CAS RN: 628333-86-8
- Product Code: SSC-172202
![CAS 628333-86-8 1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d3834-jpgcontextbwfzdgvyfhjvb3r8nda5nzh8aw1hz2uvanblz3xozdqvadhjlzg5mzaymjq3njcwmdyvrdm4mzquanbnfgjkmze0mdrmzjexm2ywyjuzzjjkndcxn2rjmwq3mjrkymy1mmi4ndrjnmy5yzazndazntniztnizjvlnge5zte.jpeg)