[email protected]
CAS 67589-38-2 (4-methoxyphenyl) 4-propylcyclohexane-1-carboxylate molecular structure lightbox
CAS RN: 67589-38-2

(4-methoxyphenyl) 4-propylcyclohexane-1-carboxylate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251120 100g In stock Shanghai Inquiry
Batchno.20251015 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250603 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20250702 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250322 500g In stock Shanghai Inquiry
Batchno.20250312 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-177281
GET A QUOTE
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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 67589-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

67589-38-2 / (4-methoxyphenyl) 4-propylcyclohexane-1-carboxylate

Standard CAS: 67589-38-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67589-38-2
Multi CAS
Yes
Molecular Formula
C17H24O3
Molecular Weight
276.400000
Exact Mass
276.172545
InChI
InChI=1S/C17H24O3/c1-3-4-13-5-7-14(8-6-13)17(18)20-16-11-9-15(19-2)10-12-16/h9-14H,3-8H2,1-2H3
InChIKey
YOMOGIXKVWWEHG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
78.99
TPSA
35.53

LogP / Solubility

WLOGP
4.21
MLOGP
3.71
XLogP3
5.1
Consensus LogP
4.34
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.86
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.55
Class (SILICOS-IT)
Slightly soluble

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)
-1.42

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us