CAS RN: 24973-49-7
2-CYANOBIPHENYL
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250713 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250320 | 1g | In stock | Shanghai, Guangdong | Inquiry |
| Batchno.20251021 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250225 | 250mg | In stock | Shandong | Inquiry |
| Batchno.20251231 | 250mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20251220 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20251126 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-120325
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: ＞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 |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
24973-49-7 / benzo[f]quinoline
Basic Information
CAS
24973-49-7
Multi CAS
No
Molecular Formula
C13H9N
Molecular Weight
179.220000
Exact Mass
179.073499
SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=N3
InChI
InChI=1S/C13H9N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-9H
InChIKey
HCAUQPZEWLULFJ-UHFFFAOYSA-N
Physical Properties
Melting Point
199 to 201 °F (NTP, 1992)
Boiling Point
662 °F at 721 mmHg (NTP, 1992)
Physical Description
Benzo[f]quinoline appears as yellow crystals or white powder. Characteristic irritating odor. (NTP, 1992)
Solid; [Merck Index] Yellow or white solid with a characteristic irritating odor; [CAMEO]
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
14
H-bond acceptors
1
Molar refractivity
59.25
TPSA
12.89
LogP / Solubility
WLOGP
3.39
MLOGP
2.98
XLogP3
3.5
Consensus LogP
3.29
Log S (ESOL)
-3.83
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.64
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)
-1.41
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
