[email protected]
CAS 515-13-9 BETA-ELEMENE molecular structure lightbox
CAS RN: 515-13-9

BETA-ELEMENE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260127 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100mg In stock Shanghai Inquiry
Batchno.20250302 1g In stock Shanghai Inquiry
Batchno.20260126 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260404 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250901 100mg In stock Inquiry
Batchno.20250402 25mg In stock Inquiry
Batchno.20260416 500mg In stock Inquiry
  • Product code: SSC-158354
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: 1g
  • 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 515-13-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

515-13-9 / 1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane

Standard CAS: 515-13-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
515-13-9
Multi CAS
Yes
Molecular Formula
C15H24
Molecular Weight
204.350000
Exact Mass
204.187801
InChI
InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3
InChIKey
OPFTUNCRGUEPRZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.6
Rotatable bonds
3
Molar refractivity
68.76
TPSA
0.0000

LogP / Solubility

WLOGP
4.75
MLOGP
4.18
XLogP3
6.1
Consensus LogP
5.01
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.29
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)
-0.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us