![CAS 66521-84-4 5,6-DIHYDROBENZO[H]QUINAZOLIN-2-AMINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/66521-84-4.gif)
CAS RN: 66521-84-4
5,6-DIHYDROBENZO[H]QUINAZOLIN-2-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.20250607 | 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-176228
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 |
66521-84-4 / 5,6-dihydrobenzo[h]quinazolin-2-amine
Basic Information
CAS
66521-84-4
Multi CAS
No
Molecular Formula
C12H11N3
Molecular Weight
197.240000
Exact Mass
197.095297
InChI
InChI=1S/C12H11N3/c13-12-14-7-9-6-5-8-3-1-2-4-10(8)11(9)15-12/h1-4,7H,5-6H2,(H2,13,14,15)
InChIKey
JBTKXKYATFWBAO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.17
H-bond acceptors
3
H-bond donors
1
Molar refractivity
59.29
TPSA
51.8
LogP / Solubility
WLOGP
1.82
MLOGP
1.61
XLogP3
1.8
Consensus LogP
1.74
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.46
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)
-2.63
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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