![CAS 274-95-3 Imidazo[1,2-a]pyrimidine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/i0798-jpgcontextbwfzdgvyfhjvb3r8mzuxmdr8aw1hz2uvanblz3xomguvadkylzg5mzexmtk1otu1ntavsta3otguanbnfdqxmznkywrmzgfkztdmmtlizdg5oweynzlmotkxywqwnwm2zjriodgwndcwmjjmmjnlywy5yty3ody1otviytg.jpeg)
CAS RN: 274-95-3
Imidazo[1,2-a]pyrimidine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251228 | 1g / 5g / 10g / 25g / 100g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-126637
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: 1g, 0.25g, 10g, 25g, 5g, 100g, 1000g
- Available purity: >97%
- Inventory rows with stock: 12
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | -- | 5 In Stock | Shenzhen | Inquiry |
| 1g | >97% | 5 In Stock | Beijing | Inquiry |
| 0.25g | -- | 4 In Stock | Shenzhen | Inquiry |
| 0.25g | >97% | 4 In Stock | Beijing | Inquiry |
| 10g | -- | 4 In Stock | Shanghai | Inquiry |
| 10g | >97% | 4 In Stock | Shenzhen | Inquiry |
| 25g | -- | 4 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 4 In Stock | Beijing | Inquiry |
| 5g | -- | 3 In Stock | Shenzhen | Inquiry |
| 5g | >97% | 3 In Stock | Hong Kong | Inquiry |
| 100g | -- | 3 In Stock | Beijing | Inquiry |
| 100g | >97% | 3 In Stock | Shenzhen | Inquiry |
| 1000g | -- | 0 Out of Stock | Beijing | Inquiry |
274-95-3 / imidazo[1,2-a]pyrimidine
Basic Information
CAS
274-95-3
Multi CAS
No
Molecular Formula
C6H5N3
Molecular Weight
119.120000
Exact Mass
119.048347
SMILES
C1=CN2C=CN=C2N=C1
InChI
InChI=1S/C6H5N3/c1-2-7-6-8-3-5-9(6)4-1/h1-5H
InChIKey
INSWZAQOISIYDT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
32.99
TPSA
30.19
LogP / Solubility
WLOGP
0.73
MLOGP
0.63
XLogP3
1.1
Consensus LogP
0.82
Log S (ESOL)
-1.78
Class (ESOL)
Soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.04
Class (SILICOS-IT)
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)
-2.93
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
