CAS RN: 891782-60-8
7-BROMO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260316 | 100g | Out of stock | Inquiry | |
| Batchno.20250304 | 100mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20260225 | 10g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250410 | 1g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260207 | 1g / 5g / 10g / 25g / 50g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20260128 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20251023 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251020 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-201049
Verified Factory Data
Supply Overview & Packaging Options
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: 5g, 1g, 10g, 25g, 0.25g, 100g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 1g | >98% | 4 In Stock | Beijing | Inquiry |
| 10g | >98% | 3 In Stock | Shanghai | Inquiry |
| 25g | >98% | 3 In Stock | Hong Kong | Inquiry |
| 0.25g | >98% | 2 In Stock | Shenzhen | Inquiry |
| 100g | >98% | 1 In Stock | Hong Kong | Inquiry |
891782-60-8 / 7-bromo-3,4-dihydro-2H-isoquinolin-1-one
Basic Information
CAS
891782-60-8
Multi CAS
No
Molecular Formula
BC9H8ORn
Molecular Weight
226.070000
Exact Mass
224.978930
InChI
InChI=1S/C9H8BrNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12)
InChIKey
DRDDOAWCDDBYHZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
1
H-bond donors
1
Molar refractivity
50.18
TPSA
29.1
LogP / Solubility
WLOGP
1.74
MLOGP
1.53
XLogP3
1.9
Consensus LogP
1.72
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.57
Class (SILICOS-IT)
Moderately 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)
-2.87
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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