CAS RN: 84-54-8
2-Methylanthraquinone
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260505 | 100g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry | |
| Batchno.20260509 | 10g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry | |
| Batchno.20250415 | 10g | In stock | Shanghai, Chengdu | Inquiry | |
| Batchno.20260305 | 1kg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260616 | 1kg | Out of stock | Inquiry | ||
| Batchno.20251010 | 250g | In stock | Shanghai | Inquiry | |
| Batchno.20260615 | 25g | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20250513 | 500g | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260523 | 50g | In stock | Shanghai, Hebei | Inquiry |
- Product code: SSC-191617
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: 100g
- 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 |
|---|---|---|---|---|
| 100g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
84-54-8 / 2-methylanthracene-9,10-dione
Basic Information
CAS
84-54-8
Multi CAS
Yes
Molecular Formula
C15H10O2
Molecular Weight
222.240000
Exact Mass
222.068080
InChI
InChI=1S/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H3
InChIKey
NJWGQARXZDRHCD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.07
H-bond acceptors
2
Molar refractivity
64.49
TPSA
34.14
LogP / Solubility
WLOGP
2.77
MLOGP
2.44
XLogP3
3.9
Consensus LogP
3.04
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.38
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.4
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.11
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5
