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CAS 3541-42-2 2-Hydroxycinnamaldehyde molecular structure lightbox
CAS RN: 3541-42-2

2-Hydroxycinnamaldehyde

Product Availability

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10 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250618 1g In stock Inquiry
Batchno.20250316 250mg In stock Inquiry
Batchno.20251021 50mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251015 100mg In stock Shanghai Inquiry
Batchno.20251018 1g In stock Shanghai Inquiry
Batchno.20250930 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250318 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250129 1g In stock Shanghai, Shandong Inquiry
Batchno.20251008 250mg In stock Shanghai Inquiry
Batchno.20250611 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-142408
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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: ≥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 3541-42-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

3541-42-2 / 3-(2-hydroxyphenyl)prop-2-enal

Standard CAS: 3541-42-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3541-42-2
Multi CAS
Yes
Molecular Formula
C9H8O2
Molecular Weight
148.160000
Exact Mass
148.052429
InChI
InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H
InChIKey
BSDNZCQPDVTDET-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.2
TPSA
37.3

LogP / Solubility

WLOGP
1.6
MLOGP
1.41
XLogP3
1.5
Consensus LogP
1.5
Log S (ESOL)
-2.04
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.93
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately 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)
-2.48

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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