CAS RN: 5466-88-6

2H-1,4-Benzoxazin-3(4H)-one

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250616 10g Out of stock Inquiry
Batchno.20260610 1g In stock Inquiry
Batchno.20250306 25g In stock Inquiry
Batchno.20250810 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20251125 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251102 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260411 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250222 500g Out of stock Inquiry
Batchno.20260310 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250201 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-162440
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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: 10g, 25g, 100g, 5g, 1g
  • Available purity: ≥98%
  • 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 5466-88-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Hong Kong Inquiry
25g ≥98% 5 In Stock Hong Kong Inquiry
100g ≥98% 5 In Stock Shenzhen Inquiry
5g ≥98% 3 In Stock Hong Kong Inquiry
1g ≥98% 1 In Stock Shenzhen Inquiry

5466-88-6 / 4H-1,4-benzoxazin-3-one

Standard CAS: 5466-88-6 Multi CAS: Yes

Basic Information

CAS
5466-88-6
Multi CAS
Yes
Molecular Formula
C8H7NO2
Molecular Weight
149.150000
Exact Mass
149.047678
InChI
InChI=1S/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10)
InChIKey
QRCGFTXRXYMJOS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
H-bond acceptors
2
H-bond donors
1
Molar refractivity
40.57
TPSA
38.33

LogP / Solubility

WLOGP
1.02
MLOGP
0.89
XLogP3
0.9
Consensus LogP
0.94
Log S (ESOL)
-1.81
Class (ESOL)
Soluble
Log S (Ali)
-1.52
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
Class (SILICOS-IT)
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)
-2.91

Drug-likeness / Medicinal Chemistry

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

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