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CAS 20921-00-0 6-BroMochroMan-2-one molecular structure lightbox
CAS RN: 20921-00-0

6-BroMochroMan-2-one

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260626 10g In stock Inquiry
Batchno.20250407 1g In stock Inquiry
Batchno.20260112 250mg In stock Inquiry
Batchno.20250213 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250618 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251127 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260614 25g Out of stock Inquiry
Batchno.20260103 5g In stock Shanghai Inquiry
  • Product code: SSC-098905
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 10g, 25g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 20921-00-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 2 In Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

20921-00-0 / 6-bromo-3,4-dihydrochromen-2-one

Standard CAS: 20921-00-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
20921-00-0
Multi CAS
No
Molecular Formula
C9H7BrO2
Molecular Weight
227.050000
Exact Mass
225.962940
SMILES
C1CC(=O)OC2=C1C=C(C=C2)Br
InChI
InChI=1S/C9H7BrO2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h2-3,5H,1,4H2
InChIKey
FFZQWUVOIMYRKC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
2
Molar refractivity
48.1
TPSA
26.3

LogP / Solubility

WLOGP
2.3
MLOGP
2.03
XLogP3
2.3
Consensus LogP
2.21
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly 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)
-2.47

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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