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CAS 82360-94-9 3-(3-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE molecular structure lightbox
CAS RN: 82360-94-9

3-(3-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250320 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-190520
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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, 0.1g
  • 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 82360-94-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry
5g >97% 2 In Stock Beijing Inquiry
0.1g >97% 1 In Stock Beijing Inquiry

82360-94-9 / 3-[3-(trifluoromethyl)phenyl]-1,2-oxazol-5-amine

Standard CAS: 82360-94-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
82360-94-9
Multi CAS
Yes
Molecular Formula
C10F3H7N2O
Molecular Weight
228.170000
Exact Mass
228.051047
InChI
InChI=1S/C10H7F3N2O/c11-10(12,13)7-3-1-2-6(4-7)8-5-9(14)16-15-8/h1-5H,14H2
InChIKey
RSEUZDISEUUYML-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
11
Fraction Csp3
0.1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
51.35
TPSA
52.05

LogP / Solubility

WLOGP
2.94
MLOGP
2.59
XLogP3
2.6
Consensus LogP
2.71
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.56
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.71
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.02

Drug-likeness / Medicinal Chemistry

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

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