CAS RN: 175278-09-8

4-Bromo-2-(trifluoromethoxy)aniline

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250701 100g Out of stock Inquiry
Batchno.20251124 10g In stock Inquiry
Batchno.20250806 1g In stock Inquiry
Batchno.20251225 25g In stock Inquiry
Batchno.20251125 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250821 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20260102 1kg Out of stock Inquiry
Batchno.20250930 25g In stock Shanghai Inquiry
Batchno.20260518 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260404 5g In stock Shanghai Inquiry
Batchno.20260525 5g / 1g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251108 1g In stock Shanghai Inquiry
  • Product code: SSC-076931
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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, 10g, 25g, 100g
  • Available purity: ≥98%
  • 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 175278-09-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Hong Kong Inquiry

175278-09-8 / 4-bromo-2-(trifluoromethoxy)aniline

Standard CAS: 175278-09-8 Multi CAS: No

Basic Information

CAS
175278-09-8
Multi CAS
No
Molecular Formula
C7H5BrF3NO
Molecular Weight
256.020000
Exact Mass
254.950660
SMILES
C1=CC(=C(C=C1Br)OC(F)(F)F)N
InChI
InChI=1S/C7H5BrF3NO/c8-4-1-2-5(12)6(3-4)13-7(9,10)11/h1-3H,12H2
InChIKey
QVILSWLYJYMGRN-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
2
H-bond donors
1
Molar refractivity
45.24
TPSA
35.25

LogP / Solubility

WLOGP
2.93
MLOGP
2.59
XLogP3
3.1
Consensus LogP
2.87
Log S (ESOL)
-3.55
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.77
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.2

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (84.8%): Toxic if swallowed [Danger Acute toxicity, oral] H302 (15.2%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (15.2%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (13%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (87%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P405, and P501

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