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CAS 17376-63-5 ethyl 4-amino-1,2,5-oxadiazole-3-carboxylate(SALTDATA: FREE) molecular structure lightbox
CAS RN: 17376-63-5

ethyl 4-amino-1,2,5-oxadiazole-3-carboxylate(SALTDATA: FREE)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250528 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260126 25g In stock Shanghai Inquiry
Batchno.20251105 5g In stock Shanghai Inquiry
  • Product code: SSC-076284
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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, 100g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • 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 17376-63-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Beijing Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g -- 4 In Stock Beijing Inquiry
5g >95% 4 In Stock Hong Kong Inquiry
0.25g -- 2 In Stock Hong Kong Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
10g -- 1 In Stock Hong Kong Inquiry
10g >95% 1 In Stock Hong Kong Inquiry
25g -- 1 In Stock Beijing Inquiry
25g >95% 1 In Stock Shanghai Inquiry
100g -- 0 Out of Stock Hong Kong Inquiry
100g >95% 0 Out of Stock Beijing Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

17376-63-5 / ethyl 4-amino-1,2,5-oxadiazole-3-carboxylate

Standard CAS: 17376-63-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
17376-63-5
Multi CAS
No
Molecular Formula
C5H7N3O3
Molecular Weight
157.130000
Exact Mass
157.048741
SMILES
CCOC(=O)C1=NON=C1N
InChI
InChI=1S/C5H7N3O3/c1-2-10-5(9)3-4(6)8-11-7-3/h2H2,1H3,(H2,6,8)
InChIKey
JBXJNHVAOUVZML-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
5
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
1
Molar refractivity
34.67
TPSA
91.24

LogP / Solubility

WLOGP
-0.17
MLOGP
-0.16
XLogP3
0.5
Consensus LogP
0.06
Log S (ESOL)
-0.91
Class (ESOL)
Very soluble
Log S (Ali)
-0.72
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.78
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.8

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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