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CAS 39924-52-2 10 G METHYL JASMONATEPURE molecular structure lightbox
CAS RN: 39924-52-2

10 G METHYL JASMONATEPURE

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 1g In stock Inquiry
Batchno.20251125 25g In stock Inquiry
Batchno.20251224 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 100g In stock Shanghai, Shandong Inquiry
Batchno.20260524 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260604 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20251201 5g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250412 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250817 25g In stock Shanghai Inquiry
Batchno.20251104 5g In stock Shanghai Inquiry
  • Product code: SSC-147749
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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: 1g
  • 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 39924-52-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

39924-52-2 / methyl 2-(3-oxo-2-pent-2-enylcyclopentyl)acetate

Standard CAS: 39924-52-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
39924-52-2
Multi CAS
Yes
Molecular Formula
C13H20O3
Molecular Weight
224.300000
Exact Mass
224.141245
InChI
InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+
InChIKey
GEWDNTWNSAZUDX-SNAWJCMRSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.69
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
61.9
TPSA
43.37

LogP / Solubility

WLOGP
2.5
MLOGP
2.2
XLogP3
1.9
Consensus LogP
2.2
Log S (ESOL)
-2.48
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.21
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.79
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.31

Drug-likeness / Medicinal Chemistry

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

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