CAS RN: 21643-42-5
Tetradecyl Acrylate (stabilized with MEHQ)
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251220 | 100g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250723 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250901 | 25g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250314 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20260319 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
- Product code: SSC-103697
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: 10g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 10g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
21643-42-5 / tetradecyl prop-2-enoate
Basic Information
CAS
21643-42-5
Multi CAS
No
Molecular Formula
C17H32O2
Molecular Weight
268.400000
Exact Mass
268.240230
SMILES
CCCCCCCCCCCCCCOC(=O)C=C
InChI
InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3
InChIKey
XZHNPVKXBNDGJD-UHFFFAOYSA-N
Physical Properties
Physical Description
Liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.82
Rotatable bonds
14
H-bond acceptors
2
Molar refractivity
82.23
TPSA
26.3
LogP / Solubility
WLOGP
5.42
MLOGP
4.77
XLogP3
7.3
Consensus LogP
5.83
Log S (ESOL)
-3.99
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.58
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)
-0.51
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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