![CAS 1186658-27-4 7-Bromo-1-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1186658-27-4.gif)
CAS RN: 1186658-27-4
7-Bromo-1-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
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.20251021 | 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-018562
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: 0.1g, 0.25g, 1g, 5g, 10g
- Available purity: ≥95%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.1g | -- | 5 In Stock | Hong Kong | Inquiry |
| 0.1g | ≥95% | 5 In Stock | Shenzhen | Inquiry |
| 0.25g | -- | 2 In Stock | Shenzhen | Inquiry |
| 0.25g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
| 1g | -- | 2 In Stock | Shanghai | Inquiry |
| 1g | ≥95% | 2 In Stock | Hong Kong | Inquiry |
| 5g | -- | 2 In Stock | Shanghai | Inquiry |
| 5g | ≥95% | 2 In Stock | Shenzhen | Inquiry |
| 10g | -- | 1 In Stock | Shanghai | Inquiry |
| 10g | ≥95% | 1 In Stock | Shenzhen | Inquiry |
1186658-27-4 / 7-bromo-1-methylpyrido[2,3-b][1,4]oxazin-2-one
7-bromo-1-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one | MFCD29913866 | 7-bromo-1-methylpyrido[2,3-b][1,4]oxazin-2-one
Basic Information
CAS
1186658-27-4
Multi CAS
No
Molecular Formula
C8H7BrN2O2
Molecular Weight
243.060000
Exact Mass
241.969090
SMILES
CN1C(=O)COC2=C1C=C(C=N2)Br
InChI
InChI=1S/C8H7BrN2O2/c1-11-6-2-5(9)3-10-8(6)13-4-7(11)12/h2-3H,4H2,1H3
InChIKey
XJLPRCAEEWZDII-UHFFFAOYSA-N
Synonyms
7-bromo-1-methyl-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one
MFCD29913866
7-bromo-1-methylpyrido[2,3-b][1,4]oxazin-2-one
SCHEMBL1054355
XJLPRCAEEWZDII-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
Molar refractivity
50.84
TPSA
42.43
LogP / Solubility
WLOGP
1.2
MLOGP
1.06
XLogP3
1
Consensus LogP
1.09
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately 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)
-3.35
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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