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CAS 635-12-1 1,4-Anthraquinone molecular structure lightbox
CAS RN: 635-12-1

1,4-Anthraquinone

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260308 200mg In stock Shanghai, Shandong Inquiry
Batchno.20250910 25g Out of stock 8-10 business days Inquiry
Batchno.20251021 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250227 1g In stock Inquiry
Batchno.20260602 25g In stock Inquiry
Batchno.20250714 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251227 100g In stock Shanghai Inquiry
Batchno.20251129 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260314 25g In stock Shanghai Inquiry
Batchno.20260318 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-173193
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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
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 635-12-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

635-12-1 / anthracene-1,4-dione

Standard CAS: 635-12-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
635-12-1
Multi CAS
Yes
Molecular Formula
C14H8O2
Molecular Weight
208.210000
Exact Mass
208.052429
InChI
InChI=1S/C14H8O2/c15-13-5-6-14(16)12-8-10-4-2-1-3-9(10)7-11(12)13/h1-8H
InChIKey
LSOTZYUVGZKSHR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
61.75
TPSA
34.14

LogP / Solubility

WLOGP
2.78
MLOGP
2.44
XLogP3
3
Consensus LogP
2.74
Log S (ESOL)
-3.34
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.27
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.32
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)
-2.02

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

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