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CAS 49619-82-1 3-Bromochromone molecular structure lightbox
CAS RN: 49619-82-1

3-Bromochromone

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250502 1g In stock Inquiry
Batchno.20250913 250mg In stock Inquiry
Batchno.20251209 25g In stock Inquiry
Batchno.20260531 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 100g Out of stock Inquiry
Batchno.20250321 1g In stock Wuhan, Chengdu Inquiry
Batchno.20251204 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250625 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250529 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251127 5g Out of stock Inquiry
  • Product code: SSC-155853
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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 49619-82-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

49619-82-1 / 3-bromochromen-4-one

Standard CAS: 49619-82-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
49619-82-1
Multi CAS
Yes
Molecular Formula
C9H5BRO2
Molecular Weight
225.040000
Exact Mass
223.947290
InChI
InChI=1S/C9H5BrO2/c10-7-5-12-8-4-2-1-3-6(8)9(7)11/h1-5H
InChIKey
IQIGYNPOESZBDJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
50.18
TPSA
30.21

LogP / Solubility

WLOGP
2.56
MLOGP
2.25
XLogP3
2.4
Consensus LogP
2.4
Log S (ESOL)
-3.46
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.28

Drug-likeness / Medicinal Chemistry

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

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