CAS RN: 22246-07-7
7-Amino-3,4-dihydro-1H-quinolin-2-one
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250517 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20251206 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260417 | 1g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20260410 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260512 | 250mg / 1g / 5g / 10g | Confirm by inquiry | Shanghai, Hebei | Inquiry |
| Batchno.20250831 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250324 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-107101
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
22246-07-7 / 7-amino-3,4-dihydro-1H-quinolin-2-one
Basic Information
CAS
22246-07-7
Multi CAS
No
Molecular Formula
C9H10N2O
Molecular Weight
162.190000
Exact Mass
162.079313
SMILES
C1CC(=O)NC2=C1C=CC(=C2)N
InChI
InChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
InChIKey
KSQKSHQUEREEKM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
2
H-bond donors
2
Molar refractivity
47.81
TPSA
55.12
LogP / Solubility
WLOGP
1.15
MLOGP
1.01
XLogP3
0.4
Consensus LogP
0.85
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-1.72
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.67
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)
-2.89
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
