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CAS 500-64-1 L-KAWAIN molecular structure lightbox
CAS RN: 500-64-1

L-KAWAIN

Product Availability

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8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250218 100mg In stock Shanghai Inquiry
Batchno.20250809 10mg In stock Shanghai Inquiry
Batchno.20251208 1g In stock Shanghai Inquiry
Batchno.20251017 1mg In stock Shanghai Inquiry
Batchno.20250414 250mg In stock Shanghai Inquiry
Batchno.20250502 25mg In stock Shanghai Inquiry
Batchno.20250412 50mg In stock Shanghai Inquiry
Batchno.20251118 5mg In stock Shanghai Inquiry
  • Product code: SSC-156294
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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: 0.01g
  • Available purity: ≥95%
  • 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 500-64-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.01g ≥95% 0 Out of Stock Shanghai Inquiry

500-64-1 / 4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one

Standard CAS: 500-64-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
500-64-1
Multi CAS
Yes
Molecular Formula
C14H14O3
Molecular Weight
230.260000
Exact Mass
230.094294
InChI
InChI=1S/C14H14O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3
InChIKey
XEAQIWGXBXCYFX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.21
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
65.07
TPSA
35.53

LogP / Solubility

WLOGP
2.55
MLOGP
2.24
XLogP3
2.5
Consensus LogP
2.43
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.29
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.63
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)
-2.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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