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CAS 98027-17-9 4-Isoxazolecarbonitrile,5-amino-(6CI,9CI) molecular structure lightbox
CAS RN: 98027-17-9

4-Isoxazolecarbonitrile,5-amino-(6CI,9CI)

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260408 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250518 250mg In stock Shanghai Inquiry
Batchno.20250530 250mg / 1g / 5g Confirm by inquiry Shandong 5-7 business days Inquiry
Batchno.20260128 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-212507
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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, 5g, 1g
  • 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 98027-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 2 In Stock Shenzhen Inquiry
5g >95% 2 In Stock Shanghai Inquiry
1g >95% 1 In Stock Shenzhen Inquiry

98027-17-9 / 5-amino-1,2-oxazole-4-carbonitrile

Standard CAS: 98027-17-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
98027-17-9
Multi CAS
No
Molecular Formula
C4H3N3O
Molecular Weight
109.090000
Exact Mass
109.027612
InChI
InChI=1S/C4H3N3O/c5-1-3-2-7-8-4(3)6/h2H,6H2
InChIKey
HAZRYIRJNFYOLH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
1
Molar refractivity
25.63
TPSA
75.84

LogP / Solubility

WLOGP
0.13
MLOGP
0.1
XLogP3
0.3
Consensus LogP
0.18
Log S (ESOL)
-1.06
Class (ESOL)
Soluble
Log S (Ali)
-0.55
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
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)
-3.29

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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