CAS RN: 38982-12-6
3-(9-Anthryl)acrolein
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250805 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260204 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250315 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250328 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260104 | 25g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260519 | 5g | In stock | Shanghai | Inquiry | |
| Batchno.20250314 | 5g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
- Product code: SSC-146592
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: ≥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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
38982-12-6 / 3-anthracen-9-ylprop-2-enal
Basic Information
CAS
38982-12-6
Multi CAS
Yes
Molecular Formula
C17H12O
Molecular Weight
232.280000
Exact Mass
232.088815
InChI
InChI=1S/C17H12O/c18-11-5-10-17-15-8-3-1-6-13(15)12-14-7-2-4-9-16(14)17/h1-12H
InChIKey
NLHDGEXLFCDTHQ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
14
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
76.55
TPSA
17.07
LogP / Solubility
WLOGP
4.21
MLOGP
3.7
XLogP3
4.6
Consensus LogP
4.17
Log S (ESOL)
-4.37
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.9
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)
-1.15
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
