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CAS 24083-16-7 4-Decyloxybenzaldehyde molecular structure lightbox
CAS RN: 24083-16-7

4-Decyloxybenzaldehyde

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250211 100g Out of stock Inquiry
Batchno.20250920 1g In stock Shanghai Inquiry
Batchno.20251014 1g / 5g / 25g Confirm by inquiry Shanghai, Hebei Inquiry
Batchno.20250531 25g In stock Shanghai Inquiry
Batchno.20250630 5g In stock Shanghai Inquiry
  • Product code: SSC-117280
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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: ≥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 24083-16-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

24083-16-7 / 4-decoxybenzaldehyde

Standard CAS: 24083-16-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24083-16-7
Multi CAS
No
Molecular Formula
C17H26O2
Molecular Weight
262.400000
Exact Mass
262.193280
SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,15H,2-9,14H2,1H3
InChIKey
WOSYBKJRUQJISL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
11
H-bond acceptors
2
Molar refractivity
79.93
TPSA
26.3

LogP / Solubility

WLOGP
5.02
MLOGP
4.42
XLogP3
6
Consensus LogP
5.15
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.85
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)
-0.76

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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