CAS RN: 1092350-58-7
7-Bromo-5-fluorochroman-4-one
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250123 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250823 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250218 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20260628 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251026 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-010382
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
1092350-58-7 / 7-bromo-5-fluoro-2,3-dihydrochromen-4-one
7-Bromo-5-fluorochroman-4-one | MFCD11518503 | 7-bromo-5-fluoro-2,3-dihydrochromen-4-one
Basic Information
CAS
1092350-58-7
Multi CAS
No
Molecular Formula
C9H6BrFO2
Molecular Weight
245.040000
Exact Mass
243.953520
SMILES
C1COC2=C(C1=O)C(=CC(=C2)Br)F
InChI
InChI=1S/C9H6BrFO2/c10-5-3-6(11)9-7(12)1-2-13-8(9)4-5/h3-4H,1-2H2
InChIKey
UQVBCMAIWONHLQ-UHFFFAOYSA-N
Synonyms
7-Bromo-5-fluorochroman-4-one
MFCD11518503
7-bromo-5-fluoro-2,3-dihydrochromen-4-one
SCHEMBL27203838
7-bromo-5-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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