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CAS 20711-10-8 (Z)-11-TETRADECEN-1-YL ACETATE molecular structure lightbox
CAS RN: 20711-10-8

(Z)-11-TETRADECEN-1-YL ACETATE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260330 100mg In stock Shanghai Inquiry
Batchno.20251010 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251126 1g In stock Shanghai Inquiry
Batchno.20260322 250mg In stock Shanghai Inquiry
Batchno.20260222 5g In stock Shanghai Inquiry
  • Product code: SSC-097521
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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: ≥95%
  • 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 20711-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

20711-10-8 / [(Z)-tetradec-11-enyl] acetate

Standard CAS: 20711-10-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20711-10-8
Multi CAS
No
Molecular Formula
C16H30O2
Molecular Weight
254.410000
Exact Mass
254.224580
SMILES
CC/C=C\CCCCCCCCCCOC(=O)C
InChI
InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4-
InChIKey
YJINQJFQLQIYHX-PLNGDYQASA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.81
Rotatable bonds
12
H-bond acceptors
2
Molar refractivity
77.62
TPSA
26.3

LogP / Solubility

WLOGP
5.03
MLOGP
4.43
XLogP3
5.9
Consensus LogP
5.12
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.93
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)
-0.7

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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