CAS RN: 1256255-94-3
6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250224 | 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-030395
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 |
1256255-94-3 / 6-bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
Basic Information
CAS
1256255-94-3
Multi CAS
No
Molecular Formula
C8H7BrFNO
Molecular Weight
232.050000
Exact Mass
230.969500
SMILES
C1COC2=C(N1)C=C(C=C2F)Br
InChI
InChI=1S/C8H7BrFNO/c9-5-3-6(10)8-7(4-5)11-1-2-12-8/h3-4,11H,1-2H2
InChIKey
HPXAPSFLFJWDJH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.08
TPSA
21.26
LogP / Solubility
WLOGP
2.39
MLOGP
2.11
XLogP3
2.4
Consensus LogP
2.3
Log S (ESOL)
-3.16
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.19
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
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)
-2.44
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
-
![CAS 1256256-00-4 6-Bromo-5-fluoro-3,4-dihydro-2H-benzo[1,4]oxazine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
6-Bromo-5-fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
- CAS RN: 1256256-00-4
- Product Code: starshine_CAS1256256-00-4
- Purity/Analytical method: >99.0%
-
(5-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER
- CAS RN: 1256256-02-6
- Product Code: starshine_CAS1256256-02-6
- Purity/Analytical method: >99.0%
-
4-(Boc-aMino)-2-fluorobenzeneboronic acid pinacol ester
- CAS RN: 1256256-45-7
- Product Code: SSC-030396
-
-
cis-[1,2-Bis(diphenylphosphino)ethane](2-methylphenyl)nickel(II) chloride >=95%
- CAS RN: 1256262-67-5
- Product Code: SSC-030399
-
![CAS 1256256-00-4 6-Bromo-5-fluoro-3,4-dihydro-2H-benzo[1,4]oxazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1256256-00-4.gif)
![CAS 1256256-02-6 (5-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1256256-02-6.gif)
![CAS 1256256-54-8 spiro[2.5]octan-6-aMine hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1256256-54-8.gif)
nickel(II) chloride >=95% molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1256262-67-5.gif)
