![CAS 94143-83-6 5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/94143-83-6.gif)
CAS RN: 94143-83-6
5,6,7,8-TETRAHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLINE
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250212 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-208706
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 | Hong Kong | Inquiry |
94143-83-6 / 5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
Basic Information
CAS
94143-83-6
Multi CAS
No
Molecular Formula
C10H11NO2
Molecular Weight
177.200000
Exact Mass
177.078979
InChI
InChI=1S/C10H11NO2/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10/h3-4,11H,1-2,5-6H2
InChIKey
JHLDJOBIUVJSTG-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.98
TPSA
30.49
LogP / Solubility
WLOGP
1.06
MLOGP
0.93
XLogP3
1.1
Consensus LogP
1.03
Log S (ESOL)
-1.95
Class (ESOL)
Soluble
Log S (Ali)
-1.78
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.69
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)
-3.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 94155-78-9 3-methyl-4-[4-[(trifluoromethyl)thio]phenoxy]benzenamine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
3-methyl-4-[4-[(trifluoromethyl)thio]phenoxy]benzenamine
- CAS RN: 94155-78-9
- Product Code: starshine_CAS94155-78-9
- Purity/Analytical method: >99.0%
-
-
ethyl 1-benzyl-5-hydroxy-1H-1,2,3-triazole-4-carboxylate
- CAS RN: 94158-08-4
- Product Code: starshine_CAS94158-08-4
- Purity/Analytical method: >99.0%
-
-
MDAPS
- CAS RN: 94159-69-0
- Product Code: starshine_CAS94159-69-0
- Purity/Analytical method: >99.0%
-
1H,1H,2H,3H,3H-PERFLUOROUNDECAN-1,2-DIOL
- CAS RN: 94159-84-9
- Product Code: starshine_CAS94159-84-9
- Purity/Analytical method: >99.0%
![CAS 94155-78-9 3-methyl-4-[4-[(trifluoromethyl)thio]phenoxy]benzenamine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/94155-78-9.gif)
