[email protected]
CAS 1196153-28-2 6-BroMo-2,2-diMethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one molecular structure lightbox
CAS RN: 1196153-28-2

6-BroMo-2,2-diMethyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250209 100mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-020220
GET A QUOTE
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: 0.25g, 0.1g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1196153-28-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 3 In Stock Shanghai Inquiry
0.1g ≥95% 2 In Stock Beijing Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

1196153-28-2 / 6-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one

6-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE | MFCD10000813 | 6-BROMO-2,2-DIMETHYL-4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE

Standard CAS: 1196153-28-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1196153-28-2
Multi CAS
No
Molecular Formula
C9H9BrN2O2
Molecular Weight
257.080000
Exact Mass
255.984740
SMILES
CC1(C(=O)NC2=C(O1)C=CC(=N2)Br)C
InChI
InChI=1S/C9H9BrN2O2/c1-9(2)8(13)12-7-5(14-9)3-4-6(10)11-7/h3-4H,1-2H3,(H,11,12,13)
InChIKey
HFSFEKROFQCDII-UHFFFAOYSA-N
Synonyms
6-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE MFCD10000813 6-BROMO-2,2-DIMETHYL-4H-PYRIDO[3,2-B][1,4]OXAZIN-3-ONE SCHEMBL12654383 HFSFEKROFQCDII-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.27
TPSA
51.22

LogP / Solubility

WLOGP
1.95
MLOGP
1.73
XLogP3
1.8
Consensus LogP
1.83
Log S (ESOL)
-2.98
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.08
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.95
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us