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CAS 83265-56-9 2-Amino-5-(trifluoromethoxy)benzoic acid molecular structure lightbox
CAS RN: 83265-56-9

2-Amino-5-(trifluoromethoxy)benzoic acid

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 1g In stock Inquiry
Batchno.20250406 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 100g In stock Shanghai Inquiry
Batchno.20260319 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260107 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250212 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-191143
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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 83265-56-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

83265-56-9 / 2-amino-5-(trifluoromethoxy)benzoic acid

Standard CAS: 83265-56-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
83265-56-9
Multi CAS
No
Molecular Formula
C8F3H6NO3
Molecular Weight
221.130000
Exact Mass
221.029978
InChI
InChI=1S/C8H6F3NO3/c9-8(10,11)15-4-1-2-6(12)5(3-4)7(13)14/h1-3H,12H2,(H,13,14)
InChIKey
UXNGDCBPIGOZFO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
44.5
TPSA
72.55

LogP / Solubility

WLOGP
1.87
MLOGP
1.64
XLogP3
2.1
Consensus LogP
1.87
Log S (ESOL)
-2.55
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.89
Class (SILICOS-IT)
Moderately 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)
-2.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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