CAS RN: 523-50-2

Angelicin

Product Availability

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13 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250828 1g In stock Shanghai Inquiry
Batchno.20260510 1mg In stock Shanghai Inquiry
Batchno.20260215 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250410 25mg In stock Shanghai Inquiry
Batchno.20251217 5g In stock Shanghai Inquiry
Batchno.20251008 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250812 20mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250506 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260618 10mg In stock Inquiry
Batchno.20260316 1g Out of stock Inquiry
Batchno.20260531 250mg Out of stock Inquiry
Batchno.20250818 25mg In stock Inquiry
Batchno.20260628 50mg Out of stock Inquiry
  • Product code: SSC-159395
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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: ≥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 523-50-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

523-50-2 / furo[2,3-h]chromen-2-one

Standard CAS: 523-50-2 Multi CAS: No

Basic Information

CAS
523-50-2
Multi CAS
No
Molecular Formula
C11H6O3
Molecular Weight
186.160000
Exact Mass
186.031694
InChI
InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
InChIKey
XDROKJSWHURZGO-UHFFFAOYSA-N

Physical Properties

Melting Point
140 °C 138 - 139.5 °C
Boiling Point
360.00 to 362.00 °C. @ 760.00 mm Hg
Physical Description
Solid; Solid
Appearance
White crystalline solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
13
H-bond acceptors
3
Molar refractivity
52.26
TPSA
43.35

LogP / Solubility

WLOGP
2.54
MLOGP
2.23
XLogP3
2
Consensus LogP
2.26
Log S (ESOL)
-3.28
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.92
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
Class (SILICOS-IT)
Moderately 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)
-2.05

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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