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CAS 539-47-9 3-(2-Furyl)acrylic Acid molecular structure lightbox
CAS RN: 539-47-9

3-(2-Furyl)acrylic Acid

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 100g In stock Inquiry
Batchno.20250523 10g In stock Inquiry
Batchno.20250107 250g In stock Inquiry
Batchno.20251022 25g In stock Inquiry
Batchno.20250212 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260602 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250812 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250211 500g Out of stock Inquiry
Batchno.20260301 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing, Guangdong Inquiry
  • Product code: SSC-161299
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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: 25g, 100g
  • Available purity: ≥98%
  • 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 539-47-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

539-47-9 / 3-(furan-2-yl)prop-2-enoic acid

Standard CAS: 539-47-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
539-47-9
Multi CAS
Yes
Molecular Formula
C7H6O3
Molecular Weight
138.120000
Exact Mass
138.031694
InChI
InChI=1S/C7H6O3/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)
InChIKey
ZCJLOOJRNPHKAV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.38
TPSA
50.44

LogP / Solubility

WLOGP
1.38
MLOGP
1.2
XLogP3
1.2
Consensus LogP
1.26
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.94
Class (SILICOS-IT)
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)
-2.58

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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