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CAS 30507-70-1 (9Z,12E)-Tetradecadien-1-ol Acetate molecular structure lightbox
CAS RN: 30507-70-1

(9Z,12E)-Tetradecadien-1-ol Acetate

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250817 100mg In stock Shanghai Inquiry
Batchno.20260113 10g Out of stock Inquiry
Batchno.20250922 1g In stock Shanghai Inquiry
Batchno.20251013 250mg In stock Shanghai Inquiry
Batchno.20260611 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250615 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-135090
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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: 0.1g
  • 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 30507-70-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

30507-70-1 / tetradeca-9,12-dienyl acetate

Standard CAS: 30507-70-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30507-70-1
Multi CAS
Yes
Molecular Formula
C16H28O2
Molecular Weight
252.390000
Exact Mass
252.208930
InChI
InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3
InChIKey
ZZGJZGSVLNSDPG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.69
Rotatable bonds
11
H-bond acceptors
2
Molar refractivity
77.52
TPSA
26.3

LogP / Solubility

WLOGP
4.8
MLOGP
4.23
XLogP3
5.3
Consensus LogP
4.78
Log S (ESOL)
-3.7
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.1
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.61
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)
-0.85

Drug-likeness / Medicinal Chemistry

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

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