[email protected]
CAS 555-66-8 [6]-Shogaol molecular structure lightbox
CAS RN: 555-66-8

[6]-Shogaol

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251127 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260306 1g In stock Shanghai Inquiry
Batchno.20250819 250mg In stock Shanghai Inquiry
Batchno.20250715 25mg In stock Shanghai Inquiry
Batchno.20251114 50mg In stock Shanghai Inquiry
Batchno.20260217 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260315 20mg / 100mg / 250mg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 20mg In stock Inquiry
Batchno.20250925 5mg Out of stock Inquiry
  • Product code: SSC-163427
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: ≥98%
  • 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 555-66-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

555-66-8 / 1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one

Standard CAS: 555-66-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
555-66-8
Multi CAS
Yes
Molecular Formula
C17H24O3
Molecular Weight
276.400000
Exact Mass
276.172545
InChI
InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3
InChIKey
OQWKEEOHDMUXEO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
81.27
TPSA
46.53

LogP / Solubility

WLOGP
4.04
MLOGP
3.56
XLogP3
3.7
Consensus LogP
3.77
Log S (ESOL)
-3.73
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.74
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.89
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
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
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us