[email protected]
CAS 6470-87-7 Anthraquinone-2-carbonyl Chloride molecular structure lightbox
CAS RN: 6470-87-7

Anthraquinone-2-carbonyl Chloride

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260202 1g In stock Inquiry
Batchno.20260524 25g In stock Inquiry
Batchno.20250706 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250708 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250115 250mg In stock Shanghai Inquiry
Batchno.20251026 25g In stock Shanghai Inquiry
Batchno.20251220 5g In stock Shanghai Inquiry
  • Product code: SSC-174392
GET A QUOTE
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
Request Bulk Quote

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 6470-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

6470-87-7 / 9,10-dioxoanthracene-2-carbonyl chloride

Standard CAS: 6470-87-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6470-87-7
Multi CAS
Yes
Molecular Formula
C15H7CLO3
Molecular Weight
270.660000
Exact Mass
270.008372
InChI
InChI=1S/C15H7ClO3/c16-15(19)8-5-6-11-12(7-8)14(18)10-4-2-1-3-9(10)13(11)17/h1-7H
InChIKey
DGJNWQJOASAMHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
69.93
TPSA
51.21

LogP / Solubility

WLOGP
2.84
MLOGP
2.51
XLogP3
4
Consensus LogP
3.12
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.9
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)
-2.35

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us