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CAS 1261524-09-7 2-Amino-6-(trifluoromethoxy)phenol molecular structure lightbox
CAS RN: 1261524-09-7

2-Amino-6-(trifluoromethoxy)phenol

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250410 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260302 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250507 1g In stock Shanghai Inquiry
Batchno.20250211 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260310 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-032591
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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: 1g
  • Available purity: ≥95%
  • 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 1261524-09-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1261524-09-7 / 2-amino-6-(trifluoromethoxy)phenol

Standard CAS: 1261524-09-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1261524-09-7
Multi CAS
No
Molecular Formula
C7H6F3NO2
Molecular Weight
193.120000
Exact Mass
193.035063
SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)O)N
InChI
InChI=1S/C7H6F3NO2/c8-7(9,10)13-5-3-1-2-4(11)6(5)12/h1-3,12H,11H2
InChIKey
DADCLVKCMZDKHZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
39.2
TPSA
55.48

LogP / Solubility

WLOGP
1.87
MLOGP
1.65
XLogP3
2.1
Consensus LogP
1.87
Log S (ESOL)
-2.49
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.59
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)
-2.57

Drug-likeness / Medicinal Chemistry

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

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