CAS RN: 3297-72-1
1-Phenylisoquinoline
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250812 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20260418 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250619 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260211 | 200mg | In stock | Shandong, Chongqing | Inquiry |
| Batchno.20250220 | 250mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250611 | 25g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250430 | 25g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20251223 | 5g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
| Batchno.20250717 | 5g | In stock | Shandong | Inquiry |
- Product code: SSC-138764
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, 5g
- Available purity: ≥98%
- 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.
3297-72-1 / 1-phenylisoquinoline
Basic Information
CAS
3297-72-1
Multi CAS
No
Molecular Formula
C15H11N
Molecular Weight
205.250000
Exact Mass
205.089149
InChI
InChI=1S/C15H11N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-11H
InChIKey
LPCWDYWZIWDTCV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
16
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
67.18
TPSA
12.89
LogP / Solubility
WLOGP
3.9
MLOGP
3.43
XLogP3
3.8
Consensus LogP
3.71
Log S (ESOL)
-4.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.06
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.35
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.2
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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