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CAS 118994-84-6 Oxazole-4-carbaldehyde molecular structure lightbox
CAS RN: 118994-84-6

Oxazole-4-carbaldehyde

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250119 100mg In stock Shanghai Inquiry
Batchno.20250413 10g In stock Shanghai Inquiry
Batchno.20251102 1g In stock Shanghai Inquiry
Batchno.20250913 250mg In stock Shanghai Inquiry
Batchno.20250109 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250614 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-019213
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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, 5g, 0.25g, 10g, 25g, 0.1g, 100g
  • 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 118994-84-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 4 In Stock Hong Kong Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
25g >97% 2 In Stock Beijing Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

118994-84-6 / 1,3-oxazole-4-carbaldehyde

4-Oxazolecarboxaldehyde | RefChem:526096 | 625-169-3

Standard CAS: 118994-84-6 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
118994-84-6
Multi CAS
No
Molecular Formula
C4H3NO2
Molecular Weight
97.070000
Exact Mass
97.016378
SMILES
C1=C(N=CO1)C=O
InChI
InChI=1S/C4H3NO2/c6-1-4-2-7-3-5-4/h1-3H
InChIKey
JBWIIXBEPINWPB-UHFFFAOYSA-N
Synonyms
4-Oxazolecarboxaldehyde RefChem:526096 625-169-3 oxazole-4-carbaldehyde 1,3-oxazole-4-carbaldehyde

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
21.89
TPSA
43.1

LogP / Solubility

WLOGP
0.49
MLOGP
0.42
XLogP3
0.1
Consensus LogP
0.34
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.82
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)
-2.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (95.5%): Harmful if swallowed [Warning Acute toxicity, oral] H317 (93.2%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, and P501

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