CAS RN: 273-53-0

Benzoxazole

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260217 100g In stock Inquiry
Batchno.20260107 25g In stock Inquiry
Batchno.20250112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250514 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250228 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260418 1kg In stock Shanghai Inquiry
Batchno.20260214 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250108 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250513 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-126283
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • 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 273-53-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
100g ≥98% 5 In Stock Shanghai Inquiry
500g ≥98% 1 In Stock Shenzhen Inquiry
1000g ≥98% 1 In Stock Beijing Inquiry

273-53-0 / 1,3-benzoxazole

Standard CAS: 273-53-0 Multi CAS: No

Basic Information

CAS
273-53-0
Multi CAS
No
Molecular Formula
C7H5NO
Molecular Weight
119.120000
Exact Mass
119.037114
InChI
InChI=1S/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5H
InChIKey
BCMCBBGGLRIHSE-UHFFFAOYSA-N

Physical Properties

Physical Description
White solid; mp = 28-31 deg C
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
9
H-bond acceptors
2
Molar refractivity
34.01
TPSA
26.03

LogP / Solubility

WLOGP
1.83
MLOGP
1.6
XLogP3
1.6
Consensus LogP
1.68
Log S (ESOL)
-2.47
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.86
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.95
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.15

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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