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CAS 83847-14-7 4-(6-Acryloyloxyhexyloxy)-benzoesure (4-cyanophenylester) molecular structure lightbox
CAS RN: 83847-14-7

4-(6-Acryloyloxyhexyloxy)-benzoesure (4-cyanophenylester)

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260129 1g In stock Inquiry
Batchno.20250908 25g In stock Inquiry
Batchno.20250902 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260301 100g In stock Shanghai Inquiry
Batchno.20250905 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250401 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260123 500g In stock Shanghai Inquiry
Batchno.20250715 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-191539
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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: 25g
  • Available purity: ＞97%
  • 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 83847-14-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

83847-14-7 / (4-cyanophenyl) 4-(6-prop-2-enoyloxyhexoxy)benzoate

Standard CAS: 83847-14-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83847-14-7
Multi CAS
Yes
Molecular Formula
C23H23NO5
Molecular Weight
393.400000
Exact Mass
393.157623
InChI
InChI=1S/C23H23NO5/c1-2-22(25)28-16-6-4-3-5-15-27-20-13-9-19(10-14-20)23(26)29-21-11-7-18(17-24)8-12-21/h2,7-14H,1,3-6,15-16H2
InChIKey
LNEDNZUQKOGNLJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.26
Rotatable bonds
11
H-bond acceptors
6
Molar refractivity
107.68
TPSA
85.62

LogP / Solubility

WLOGP
4.45
MLOGP
3.94
XLogP3
4.9
Consensus LogP
4.43
Log S (ESOL)
-4.66
Class (ESOL)
Slightly soluble
Log S (Ali)
-6
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-7.23
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.96

Drug-likeness / Medicinal Chemistry

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

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