[email protected]
CAS 25095-57-2 6,7-DICHLORO-1-TETRALONE molecular structure lightbox
CAS RN: 25095-57-2

6,7-DICHLORO-1-TETRALONE

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251017 1g In stock Inquiry
Batchno.20250112 250mg In stock Inquiry
Batchno.20260507 50mg In stock Inquiry
  • Product code: SSC-120637
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: 1g
  • 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 25095-57-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

25095-57-2 / 6,7-dichloro-3,4-dihydro-2H-naphthalen-1-one

Standard CAS: 25095-57-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25095-57-2
Multi CAS
No
Molecular Formula
C10H8Cl2O
Molecular Weight
215.070000
Exact Mass
213.995220
SMILES
C1CC2=CC(=C(C=C2C(=O)C1)Cl)Cl
InChI
InChI=1S/C10H8Cl2O/c11-8-4-6-2-1-3-10(13)7(6)5-9(8)12/h4-5H,1-3H2
InChIKey
HFNZADNOCYMZPW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
1
Molar refractivity
53.73
TPSA
17.07

LogP / Solubility

WLOGP
3.51
MLOGP
3.09
XLogP3
3.3
Consensus LogP
3.3
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.86
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.54

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us