[email protected]
CAS 65381-09-1 Decanoyl/octanoyl-glycerides molecular structure lightbox
CAS RN: 65381-09-1

Decanoyl/octanoyl-glycerides

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260504 5g / 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 100g In stock Shanghai Inquiry
Batchno.20250307 25g In stock Shanghai Inquiry
Batchno.20260516 500g In stock Shanghai Inquiry
Batchno.20251116 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 100g In stock Inquiry
Batchno.20250305 2.5kg In stock Inquiry
Batchno.20260206 25g In stock Inquiry
Batchno.20250414 500g In stock Inquiry
Batchno.20250528 5g In stock Inquiry
  • Product code: SSC-175034
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 65381-09-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

65381-09-1 / decanoic acid;octanoic acid;propane-1,2,3-triol

Standard CAS: 65381-09-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65381-09-1
Multi CAS
Yes
Molecular Formula
C21H44O7
Molecular Weight
408.600000
Exact Mass
408.308704
InChI
InChI=1S/C10H20O2.C8H16O2.C3H8O3/c1-2-3-4-5-6-7-8-9-10(11)12;1-2-3-4-5-6-7-8(9)10;4-1-3(6)2-5/h2-9H2,1H3,(H,11,12);2-7H2,1H3,(H,9,10);3-6H,1-2H2
InChIKey
STORWMDPIHOSMF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Fraction Csp3
0.9
Rotatable bonds
16
H-bond acceptors
5
H-bond donors
5
Molar refractivity
111.44
TPSA
135.29

LogP / Solubility

WLOGP
3.98
MLOGP
3.52
XLogP3
3.98
Consensus LogP
3.83
Log S (ESOL)
-3.82
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.78
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.54
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.39

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us