![CAS 27631-28-3 2,3-DIHYDRO-IMIDAZO[1,2-C]QUINAZOLIN-5-YLAMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/27631-28-3.gif)
CAS RN: 27631-28-3
2,3-DIHYDRO-IMIDAZO[1,2-C]QUINAZOLIN-5-YLAMINE
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250228 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-127604
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
27631-28-3 / 2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-imine
Basic Information
CAS
27631-28-3
Multi CAS
No
Molecular Formula
C10H10N4
Molecular Weight
186.210000
Exact Mass
186.090546
InChI
InChI=1S/C10H10N4/c11-10-13-8-4-2-1-3-7(8)9-12-5-6-14(9)10/h1-4,11-12H,5-6H2
InChIKey
JPZHMDRQEJJVNZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
10
Fraction Csp3
0.2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
54.08
TPSA
53.7
LogP / Solubility
WLOGP
0.94
MLOGP
0.83
XLogP3
0.9
Consensus LogP
0.89
Log S (ESOL)
-2.12
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.77
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
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)
-3.19
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
