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CAS 337463-88-4 6-BROMO-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE molecular structure lightbox
CAS RN: 337463-88-4

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

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 100mg In stock Inquiry
Batchno.20250529 1g In stock Inquiry
Batchno.20260527 250mg In stock Inquiry
Batchno.20250330 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-139885
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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, 10g, 0.1g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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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 337463-88-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 3 In Stock Shenzhen Inquiry
10g ≥95% 2 In Stock Beijing Inquiry
0.1g ≥95% 1 In Stock Hong Kong Inquiry
1g ≥95% 1 In Stock Shanghai Inquiry
5g ≥95% 1 In Stock Beijing Inquiry

337463-88-4 / 6-bromo-4H-pyrido[3,2-b][1,4]oxazin-3-one

Standard CAS: 337463-88-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
337463-88-4
Multi CAS
Yes
Molecular Formula
BC7H5O2Rn2
Molecular Weight
229.030000
Exact Mass
227.953440
InChI
InChI=1S/C7H5BrN2O2/c8-5-2-1-4-7(9-5)10-6(11)3-12-4/h1-2H,3H2,(H,9,10,11)
InChIKey
GDVHYNCHZKTTSQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.14
H-bond acceptors
3
H-bond donors
1
Molar refractivity
46.06
TPSA
51.22

LogP / Solubility

WLOGP
1.18
MLOGP
1.04
XLogP3
1.2
Consensus LogP
1.14
Log S (ESOL)
-2.37
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.29
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.12
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)
-3.28

Drug-likeness / Medicinal Chemistry

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

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