![CAS 34006-16-1 8-Mercaptoquinoline Hydrochloride [Extraction-spectrophotometric and fluorimetric reagent for soft metals] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a5004-jpgcontextbwfzdgvyfhjvb3r8mzi5mtb8aw1hz2uvanblz3xoztqvagy2lzg5mjg1mte2ntu5njyvqtuwmdquanbnfdixzthhodawmzlintc2ndeymtvlmjg3mzdky2rkymq3m2e4mjlkztqzm2e0yjq3ytdimdk5zdu2nde2ywyzotg.jpeg)
CAS RN: 34006-16-1
8-Mercaptoquinoline Hydrochloride [Extraction-spectrophotometric and fluorimetric reagent for soft metals]
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251025 | 100mg / 500mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
- Product code: SSC-140234
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: ≥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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
34006-16-1 / quinoline-8-thiol;hydrochloride
Basic Information
CAS
34006-16-1
Multi CAS
Yes
Molecular Formula
C9H8CLNS
Molecular Weight
197.690000
Exact Mass
197.006598
InChI
InChI=1S/C9H7NS.ClH/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;1H
InChIKey
RWBSBQAUAJSGHY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
H-bond donors
1
Molar refractivity
56.24
TPSA
12.89
LogP / Solubility
WLOGP
2.95
MLOGP
2.59
XLogP3
2.95
Consensus LogP
2.83
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
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)
-1.83
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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![CAS 63451-34-3 2,2′-Bicinchoninic Acid Dipotassium Salt [for Determination of Cu] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/b1077-jpgcontextbwfzdgvyfhjvb3r8mjiwmjl8aw1hz2uvanblz3xozmmvadzmlzkxmdg3ntm4nzq5nzqvqjewnzcuanbnfdg2ode1yzdmnwq5ztdjyzy1mzy5zwm4otjmzmfkmtnmyza2njc5ytrhogqxmmyxytcxnwy3odhlnzrhmdnjzwq.jpeg)
