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CAS 373-49-9 cis-9-Hexadecenoic Acid molecular structure lightbox
CAS RN: 373-49-9

cis-9-Hexadecenoic Acid

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 100mg / 500mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251107 100mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-144637
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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: ≥98%
  • 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 373-49-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

373-49-9 / hexadec-9-enoic acid

Standard CAS: 373-49-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
373-49-9
Multi CAS
Yes
Molecular Formula
C16H30O2
Molecular Weight
254.410000
Exact Mass
254.224580
InChI
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)
InChIKey
SECPZKHBENQXJG-UHFFFAOYSA-N

Physical Properties

Physical Description
Liquid, Other Solid; Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.81
Rotatable bonds
13
H-bond acceptors
1
H-bond donors
1
Molar refractivity
77.85
TPSA
37.3

LogP / Solubility

WLOGP
5.33
MLOGP
4.7
XLogP3
6.4
Consensus LogP
5.48
Log S (ESOL)
-3.92
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.49
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.3
Class (SILICOS-IT)
Insoluble

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)
-0.49

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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