[email protected]
CAS 5650-52-2 4,5-Dihydrocyclopenta[b]thiophen-6-one molecular structure lightbox
CAS RN: 5650-52-2

4,5-Dihydrocyclopenta[b]thiophen-6-one

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250424 50mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250816 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250327 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251106 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250212 25g In stock Shanghai Inquiry
Batchno.20251027 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-164463
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: ＞97%
  • 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 5650-52-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

5650-52-2 / 4,5-dihydrocyclopenta[b]thiophen-6-one

Standard CAS: 5650-52-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5650-52-2
Multi CAS
Yes
Molecular Formula
C7H6OS
Molecular Weight
138.190000
Exact Mass
138.013936
InChI
InChI=1S/C7H6OS/c8-6-2-1-5-3-4-9-7(5)6/h3-4H,1-2H2
InChIKey
QHZITEHQKWPDJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
5
Fraction Csp3
0.29
H-bond acceptors
2
Molar refractivity
36.97
TPSA
17.07

LogP / Solubility

WLOGP
1.88
MLOGP
1.64
XLogP3
1.7
Consensus LogP
1.74
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.12
Class (SILICOS-IT)
Moderately 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)
-2.23

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us