![CAS 24463-19-2 9-Chloromethylanthracene [for HPLC Labeling] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/a5502-jpgcontextbwfzdgvyfhjvb3r8mzg4mzv8aw1hz2uvanblz3xontuvadlhlzg5mjg1mtu1mji1otavqtu1mdiuanbnfgy4zju4nduzyjy4ywy2ntg5zwexmte5otrhmjgxn2exngnjytnhmjk1n2rly2mwmgzlmzvlotqynzbjmzu2zgq.jpeg)
CAS RN: 24463-19-2
9-Chloromethylanthracene [for HPLC Labeling]
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251223 | 1g / 5g / 25g | Confirm by inquiry | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250322 | 100g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250827 | 10g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250530 | 1g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20251221 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251031 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
- Product code: SSC-119005
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
24463-19-2 / 9-(chloromethyl)anthracene
Basic Information
CAS
24463-19-2
Multi CAS
No
Molecular Formula
C15H11Cl
Molecular Weight
226.700000
Exact Mass
226.054928
SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCl
InChI
InChI=1S/C15H11Cl/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H2
InChIKey
PCVRSXXPGXRVEZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
14
Fraction Csp3
0.07
Rotatable bonds
1
Molar refractivity
71.01
TPSA
0.0000
LogP / Solubility
WLOGP
4.73
MLOGP
4.17
XLogP3
5.1
Consensus LogP
4.67
Log S (ESOL)
-4.81
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.84
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.18
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)
-0.74
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
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