CAS RN: 463-40-1

Linolenic Acid

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 100ml In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251218 2.5L Out of stock 5-7 business days Inquiry
Batchno.20250402 25ml In stock Shanghai, Guangdong Inquiry
Batchno.20251219 500ml In stock Shanghai, Shandong Inquiry
Batchno.20250823 5ml In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250202 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251013 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260223 25g In stock Shanghai Inquiry
Batchno.20250627 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250209 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250726 1ml In stock Shanghai, Shandong Inquiry
  • Product code: SSC-153783
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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: 90%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 463-40-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g 90% 0 Out of Stock Hong Kong Inquiry

463-40-1 / octadeca-9,12,15-trienoic acid

Standard CAS: 463-40-1 Multi CAS: Yes

Basic Information

CAS
463-40-1
Multi CAS
Yes
Molecular Formula
C18H30O2
Molecular Weight
278.400000
Exact Mass
278.224580
InChI
InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4,6-7,9-10H,2,5,8,11-17H2,1H3,(H,19,20)
InChIKey
DTOSIQBPPRVQHS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.61
Rotatable bonds
13
H-bond acceptors
1
H-bond donors
1
Molar refractivity
86.9
TPSA
37.3

LogP / Solubility

WLOGP
5.66
MLOGP
4.99
XLogP3
5.9
Consensus LogP
5.52
Log S (ESOL)
-4.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.73
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
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)
-0.4

Drug-likeness / Medicinal Chemistry

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

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