CAS RN: 273-62-1

Oxazolo[5,4-b]pyridine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250710 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251206 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250530 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250106 5g In stock Shanghai Inquiry
  • Product code: SSC-126285
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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: 1g, 0.1g, 0.25g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 273-62-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Beijing Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

273-62-1 / [1,3]oxazolo[5,4-b]pyridine

Standard CAS: 273-62-1 Multi CAS: Yes

Basic Information

CAS
273-62-1
Multi CAS
Yes
Molecular Formula
C6H4N2O
Molecular Weight
120.110000
Exact Mass
120.032363
InChI
InChI=1S/C6H4N2O/c1-2-5-6(7-3-1)9-4-8-5/h1-4H
InChIKey
BFPLMTPHDFFMTG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
31.8
TPSA
38.92

LogP / Solubility

WLOGP
1.22
MLOGP
1.07
XLogP3
1
Consensus LogP
1.1
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
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)
-2.58

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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