CAS RN: 103037-93-0
3-METHOXYQUINOLIN-6-AMINE
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.20250206 |
100mg / 250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
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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: 0.1g, 0.25g, 1g
- Available purity: ≥95%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 103037-93-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.25g |
≥95% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥95% |
0
Out of Stock
|
Hong Kong |
Inquiry |
103037-93-0 / 3-methoxyquinolin-6-amine
3-METHOXYQUINOLIN-6-AMINE | 6-Quinolinamine,3-methoxy- | 6-Amino-3-methoxyquinoline
Standard CAS: 103037-93-0
Multi CAS: No
Basic Information
CAS
103037-93-0
Multi CAS
No
Molecular Formula
C10H10N2O
Molecular Weight
174.200000
Exact Mass
174.079313
SMILES
COC1=CN=C2C=CC(=CC2=C1)N
InChI
InChI=1S/C10H10N2O/c1-13-9-5-7-4-8(11)2-3-10(7)12-6-9/h2-6H,11H2,1H3
InChIKey
QYEBJNHSCBBOLH-UHFFFAOYSA-N
Synonyms
3-METHOXYQUINOLIN-6-AMINE
6-Quinolinamine,3-methoxy-
6-Amino-3-methoxyquinoline
MFCD20697572
3-methoxy-quinolin-6-ylamine
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
10
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.71
TPSA
48.14
LogP / Solubility
WLOGP
1.83
MLOGP
1.6
XLogP3
1.5
Consensus LogP
1.64
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.31
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.43
Class (SILICOS-IT)
Moderately 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)
-2.49
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