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CAS 1092350-30-5 6-BROMO-7-FLUOROCHROMAN-4-ONE molecular structure lightbox
CAS RN: 1092350-30-5

6-BROMO-7-FLUOROCHROMAN-4-ONE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250514 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-010379
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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 1092350-30-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

1092350-30-5 / 6-bromo-7-fluoro-2,3-dihydrochromen-4-one

6-Bromo-7-fluorochroman-4-one | MFCD11518489 | 6-bromo-7-fluoro-2,3-dihydrochromen-4-one

Standard CAS: 1092350-30-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1092350-30-5
Multi CAS
No
Molecular Formula
C9H6BrFO2
Molecular Weight
245.040000
Exact Mass
243.953520
SMILES
C1COC2=CC(=C(C=C2C1=O)Br)F
InChI
InChI=1S/C9H6BrFO2/c10-6-3-5-8(12)1-2-13-9(5)4-7(6)11/h3-4H,1-2H2
InChIKey
HFZTWXBKOKADOI-UHFFFAOYSA-N
Synonyms
6-Bromo-7-fluorochroman-4-one MFCD11518489 6-bromo-7-fluoro-2,3-dihydrochromen-4-one SCHEMBL16136560 6-bromo-7-fluoro-chroman-4-one

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
H-bond acceptors
2
Molar refractivity
48.54
TPSA
26.3

LogP / Solubility

WLOGP
2.55
MLOGP
2.25
XLogP3
2.2
Consensus LogP
2.33
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.41
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.37
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)
-2.4

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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