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CAS 50472-20-3 2-AMINOAZULENE molecular structure lightbox
CAS RN: 50472-20-3

2-AMINOAZULENE

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100mg In stock Inquiry
Batchno.20250215 1g Out of stock Inquiry
Batchno.20250126 25mg In stock Inquiry
Batchno.20251221 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250116 100mg In stock Shanghai Inquiry
Batchno.20260330 1g In stock Shanghai Inquiry
Batchno.20250518 250mg In stock Shanghai Inquiry
Batchno.20260424 50mg In stock Shanghai Inquiry
Batchno.20251219 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 25mg / 100mg / 500mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-157014
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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 50472-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

50472-20-3 / azulen-2-amine

Standard CAS: 50472-20-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
50472-20-3
Multi CAS
No
Molecular Formula
C10H9N
Molecular Weight
143.180000
Exact Mass
143.073499
InChI
InChI=1S/C10H9N/c11-10-6-8-4-2-1-3-5-9(8)7-10/h1-7H,11H2
InChIKey
URSBMMUQJIMLKA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
47.48
TPSA
26.02

LogP / Solubility

WLOGP
2.37
MLOGP
2.08
XLogP3
2.2
Consensus LogP
2.22
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.56
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)
-1.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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