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CAS 14678-05-8 isoxazol-5-amine molecular structure lightbox
CAS RN: 14678-05-8

isoxazol-5-amine

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260604 100mg In stock Inquiry
Batchno.20250731 1g In stock Inquiry
Batchno.20250728 250mg In stock Inquiry
Batchno.20250318 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250814 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260203 100mg / 250mg / 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20250221 1g In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250722 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250910 25g In stock Shanghai Inquiry
Batchno.20260517 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-057714
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 14678-05-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

14678-05-8 / 1,2-oxazol-5-amine

Standard CAS: 14678-05-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14678-05-8
Multi CAS
No
Molecular Formula
C3H4N2O
Molecular Weight
84.080000
Exact Mass
84.032363
SMILES
C1=C(ON=C1)N
InChI
InChI=1S/C3H4N2O/c4-3-1-2-5-6-3/h1-2H,4H2
InChIKey
IAXWZYXUKABJAN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Aromatic heavy atom count
5
H-bond acceptors
3
H-bond donors
1
Molar refractivity
20.92
TPSA
52.05

LogP / Solubility

WLOGP
0.26
MLOGP
0.21
Consensus LogP
0.16
Log S (ESOL)
-1.14
Class (ESOL)
Soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.42
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)
-3.05

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302+H312+H332 (33.3%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (66.7%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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