![CAS 33155-90-7 10-Hydroxybenzo[h]quinoline molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/h0738-jpgcontextbwfzdgvyfhjvb3r8nde1ntl8aw1hz2uvanblz3xoogmvagmylzg5mza4oti2ndqzodivsda3mzguanbnfdkyy2vjnti3otzlymm4njk2mddjzmq4yjg3zduwn2qwngm1mtcxnda5njk3ymixndg4zdi5owixmzbhn2rintk.jpeg)
CAS RN: 33155-90-7
10-Hydroxybenzo[h]quinoline
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260109 | 100g | In stock | Tianjin | Inquiry |
| Batchno.20260629 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250911 | 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250530 | 25g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250220 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-139064
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: 10g
- 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 |
|---|---|---|---|---|
| 10g | ≥97% | 0 Out of Stock | Shenzhen | Inquiry |
33155-90-7 / 1H-benzo[h]quinolin-10-one
Basic Information
CAS
33155-90-7
Multi CAS
Yes
Molecular Formula
C13H9NO
Molecular Weight
195.220000
Exact Mass
195.068414
InChI
InChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,14H
InChIKey
ZVFJWYZMQAEBMO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
62.07
TPSA
32.86
LogP / Solubility
WLOGP
2.68
MLOGP
2.36
XLogP3
1.8
Consensus LogP
2.28
Log S (ESOL)
-3.43
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.1
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
Class (SILICOS-IT)
Poorly 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)
-2.01
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
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