[email protected]
CAS 1092348-76-9 6-BROMO-8-METHYLCHROMAN-4-ONE molecular structure lightbox
CAS RN: 1092348-76-9

6-BROMO-8-METHYLCHROMAN-4-ONE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260426 100mg In stock Shanghai Inquiry
Batchno.20250204 1g In stock Shanghai Inquiry
Batchno.20250723 250mg In stock Shanghai Inquiry
Batchno.20250418 250mg / 1g Out of stock 15 business days Inquiry
  • Product code: SSC-010349
GET A QUOTE
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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1092348-76-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

1092348-76-9 / 6-bromo-8-methyl-2,3-dihydrochromen-4-one

6-BROMO-8-METHYLCHROMAN-4-ONE | MFCD11518426 | 6-bromo-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one

Standard CAS: 1092348-76-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1092348-76-9
Multi CAS
No
Molecular Formula
C10H9BrO2
Molecular Weight
241.080000
Exact Mass
239.978590
SMILES
CC1=CC(=CC2=C1OCCC2=O)Br
InChI
InChI=1S/C10H9BrO2/c1-6-4-7(11)5-8-9(12)2-3-13-10(6)8/h4-5H,2-3H2,1H3
InChIKey
DZPVCVOHHNOBJI-UHFFFAOYSA-N
Synonyms
6-BROMO-8-METHYLCHROMAN-4-ONE MFCD11518426 6-bromo-8-methyl-3,4-dihydro-2H-1-benzopyran-4-one SCHEMBL31424317 6-bromo-8-methyl-chroman-4-one

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.3
H-bond acceptors
2
Molar refractivity
53.32
TPSA
26.3

LogP / Solubility

WLOGP
2.72
MLOGP
2.4
XLogP3
2.4
Consensus LogP
2.51
Log S (ESOL)
-3.39
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.5
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.49
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)
-2.26

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us