CAS RN: 105544-36-3

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

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 100mg In stock Inquiry
Batchno.20260308 1g Out of stock Inquiry
Batchno.20260321 250mg In stock Inquiry
Batchno.20250928 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251120 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-007270
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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: 0.1g, 1g, 5g, 10g, 25g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 105544-36-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shenzhen Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry

105544-36-3 / 7-bromo-1H-pyrido[2,3-b][1,4]oxazin-2-one

7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one | 7-bromo-1H,2H,3H-pyrido(2,3-b)(1,4)oxazin-2-one | RefChem:545605

Standard CAS: 105544-36-3 Multi CAS: Yes

Basic Information

CAS
105544-36-3
Multi CAS
Yes
Molecular Formula
C7H5BrN2O2
Molecular Weight
229.030000
Exact Mass
227.953440
SMILES
C1C(=O)NC2=C(O1)N=CC(=C2)Br
InChI
InChI=1S/C7H5BrN2O2/c8-4-1-5-7(9-2-4)12-3-6(11)10-5/h1-2H,3H2,(H,10,11)
InChIKey
UTPFXZJAASMEDW-UHFFFAOYSA-N
Synonyms
7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one 7-bromo-1H,2H,3H-pyrido(2,3-b)(1,4)oxazin-2-one RefChem:545605 877-980-9 7-Bromo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one

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
0.8
Consensus LogP
1
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
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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