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CAS 34859-64-8 5-AMINOISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER molecular structure lightbox
CAS RN: 34859-64-8

5-AMINOISOXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260610 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251223 10g In stock Shanghai Inquiry
Batchno.20250417 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260522 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250618 25g In stock Shanghai Inquiry
Batchno.20250425 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-141519
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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, 0.25g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 34859-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g -- 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
0.25g -- 3 In Stock Hong Kong Inquiry
0.25g >97% 3 In Stock Beijing Inquiry
5g -- 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g -- 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g -- 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry

34859-64-8 / 1-(methoxymethyl)pyrimidine-2,4-dione

Standard CAS: 34859-64-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34859-64-8
Multi CAS
Yes
Molecular Formula
C6H8N2O3
Molecular Weight
156.140000
Exact Mass
156.053492
InChI
InChI=1S/C6H8N2O3/c1-2-10-6(9)4-3-8-11-5(4)7/h3H,2,7H2,1H3
InChIKey
HKXQLDZBVOTKEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
38.33
TPSA
64.09

LogP / Solubility

WLOGP
-0.86
MLOGP
-0.76
XLogP3
-0.8
Consensus LogP
-0.81
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.22
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.2
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.28

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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