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CAS 1000576-38-4 Methyl 2-aminooxazole-4-carboxylate molecular structure lightbox
CAS RN: 1000576-38-4

Methyl 2-aminooxazole-4-carboxylate

Product Availability

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3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250525 1g In stock Tianjin Inquiry
Batchno.20250415 25g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260417 5g Out of stock Inquiry
  • Product code: SSC-000288
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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: 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 1000576-38-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 1 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Shenzhen Inquiry
1g ≥95% 1 In Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1000576-38-4 / methyl 2-amino-1,3-oxazole-4-carboxylate

Methyl 2-aminooxazole-4-carboxylate | 1000576-38-4 | methyl 2-amino-1,3-oxazole-4-carboxylate

Standard CAS: 1000576-38-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1000576-38-4
Multi CAS
No
Molecular Formula
C5H6N2O3
Molecular Weight
142.110000
Exact Mass
142.037842
SMILES
COC(=O)C1=COC(=N1)N
InChI
InChI=1S/C5H6N2O3/c1-9-4(8)3-2-10-5(6)7-3/h2H,1H3,(H2,6,7)
InChIKey
KVJXBXVLOSDXIK-UHFFFAOYSA-N
Synonyms
Methyl 2-aminooxazole-4-carboxylate 1000576-38-4 methyl 2-amino-1,3-oxazole-4-carboxylate MFCD09870069 4-Oxazolecarboxylic acid, 2-amino-, methyl ester

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
5
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
1
Molar refractivity
32.25
TPSA
78.35

LogP / Solubility

WLOGP
0.04
MLOGP
0.03
XLogP3
0.2
Consensus LogP
0.09
Log S (ESOL)
-1.05
Class (ESOL)
Soluble
Log S (Ali)
-0.76
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.74
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)
-3.56

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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