CAS RN: 4452-06-6

ZM 449829

Product Availability

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8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251211 100mg In stock Shanghai Inquiry
Batchno.20251123 100mg Out of stock 8-10 business days Inquiry
Batchno.20250612 10mg In stock Shanghai Inquiry
Batchno.20250205 1g In stock Shanghai Inquiry
Batchno.20250331 250mg In stock Shanghai Inquiry
Batchno.20260125 25mg In stock Shanghai Inquiry
Batchno.20250524 50mg In stock Shanghai Inquiry
Batchno.20260604 5mg In stock Shanghai Inquiry
  • Product code: SSC-152546
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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 4452-06-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

4452-06-6 / 1-naphthalen-2-ylprop-2-en-1-one

Standard CAS: 4452-06-6 Multi CAS: Yes

Basic Information

CAS
4452-06-6
Multi CAS
Yes
Molecular Formula
C13H10O
Molecular Weight
182.220000
Exact Mass
182.073165
InChI
InChI=1S/C13H10O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2
InChIKey
FOTCGZPFSUWZBN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
58.48
TPSA
17.07

LogP / Solubility

WLOGP
3.21
MLOGP
2.82
XLogP3
3.8
Consensus LogP
3.28
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.37
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.75
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.55

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
1.5

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