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CAS 118994-86-8 5-OXAZOLECARBOXALDEHYDE molecular structure lightbox
CAS RN: 118994-86-8

5-OXAZOLECARBOXALDEHYDE

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251117 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250111 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250910 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250108 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-019214
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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: 0.25g, 0.1g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 118994-86-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Shenzhen Inquiry
1g >95% 0 Out of Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

118994-86-8 / 1,3-oxazole-5-carbaldehyde

5-OXAZOLECARBOXALDEHYDE | DTXSID70473949 | RefChem:304523

Standard CAS: 118994-86-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
118994-86-8
Multi CAS
No
Molecular Formula
C4H3NO2
Molecular Weight
97.070000
Exact Mass
97.016378
SMILES
C1=C(OC=N1)C=O
InChI
InChI=1S/C4H3NO2/c6-2-4-1-5-3-7-4/h1-3H
InChIKey
YOFJBRZKRZUDGB-UHFFFAOYSA-N
Synonyms
5-OXAZOLECARBOXALDEHYDE DTXSID70473949 RefChem:304523 DTXCID60424763 OXAZOLE-5-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 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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