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CAS 55242-84-7 Oxazole-4-carbonitrile molecular structure lightbox
CAS RN: 55242-84-7

Oxazole-4-carbonitrile

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250719 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260326 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251027 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260226 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250413 5g In stock Tianjin Inquiry
  • Product code: SSC-163096
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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, 0.25g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 55242-84-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Beijing Inquiry
5g >95% 0 Out of Stock Hong Kong Inquiry

55242-84-7 / 1,2-oxazole-3-carbonitrile

Standard CAS: 55242-84-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55242-84-7
Multi CAS
Yes
Molecular Formula
C4H2N2O
Molecular Weight
94.070000
Exact Mass
94.016713
InChI
InChI=1S/C4H2N2O/c5-1-4-2-7-3-6-4/h2-3H
InChIKey
UEEBKQWDBWDPKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
3
Molar refractivity
21.22
TPSA
49.82

LogP / Solubility

WLOGP
0.55
MLOGP
0.47
XLogP3
0.4
Consensus LogP
0.47
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-0.73
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.72
Class (SILICOS-IT)
Very 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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