CAS RN: 506-43-4

cis,cis-9,12-Octadecadien-1-ol

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250505 1g In stock Inquiry
Batchno.20260504 250mg In stock Inquiry
Batchno.20260213 25g In stock Inquiry
Batchno.20260211 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20260217 1ml In stock Inquiry
  • Product code: SSC-157197
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 0.25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 506-43-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shanghai Inquiry
5g ≥95% 5 In Stock Beijing Inquiry
10g ≥95% 5 In Stock Hong Kong Inquiry
25g ≥95% 4 In Stock Hong Kong Inquiry
0.25g ≥95% 2 In Stock Beijing Inquiry
100g ≥95% 2 In Stock Hong Kong Inquiry
500g ≥95% 0 Out of Stock Beijing Inquiry

506-43-4 / octadeca-9,12-dien-1-ol

Standard CAS: 506-43-4 Multi CAS: Yes

Basic Information

CAS
506-43-4
Multi CAS
Yes
Molecular Formula
C18H34O
Molecular Weight
266.500000
Exact Mass
266.260966
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,19H,2-5,8,11-18H2,1H3
InChIKey
JXNPEDYJTDQORS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.78
Rotatable bonds
14
H-bond acceptors
1
H-bond donors
1
Molar refractivity
86.44
TPSA
20.23

LogP / Solubility

WLOGP
5.79
MLOGP
5.11
XLogP3
6.8
Consensus LogP
5.9
Log S (ESOL)
-4.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.93
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.88
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)
-0.23

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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