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CAS 1937-62-8 Methyl trans-9-Octadecenoate molecular structure lightbox
CAS RN: 1937-62-8

Methyl trans-9-Octadecenoate

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251012 1ml In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260114 25ml Out of stock 5-7 business days Inquiry
Batchno.20251202 5ml In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260319 1g Out of stock Inquiry
Batchno.20250702 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260328 100mg In stock Shanghai Inquiry
Batchno.20250815 1g In stock Shanghai Inquiry
Batchno.20250708 250mg In stock Shanghai Inquiry
Batchno.20260612 5g In stock Shanghai Inquiry
  • Product code: SSC-091517
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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: 1g
  • 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 1937-62-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shanghai Inquiry

1937-62-8 / methyl (E)-octadec-9-enoate

Standard CAS: 1937-62-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1937-62-8
Multi CAS
No
Molecular Formula
C19H36O2
Molecular Weight
296.500000
Exact Mass
296.271530
SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)OC
InChI
InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10+
InChIKey
QYDYPVFESGNLHU-ZHACJKMWSA-N

Physical Properties

Physical Description
Liquid; mp = 9 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.84
Rotatable bonds
15
H-bond acceptors
2
Molar refractivity
91.47
TPSA
26.3

LogP / Solubility

WLOGP
6.2
MLOGP
5.46
XLogP3
7.6
Consensus LogP
6.42
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.53
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)
-0.13

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 4 of 4 companies. For more detailed information, please visit ECHA C&L website. Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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