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CAS 886762-08-9 3-Amino-4-(trifluoromethoxy)BromoBenzene molecular structure lightbox
CAS RN: 886762-08-9

3-Amino-4-(trifluoromethoxy)BromoBenzene

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250223 100g In stock Shanghai Inquiry
Batchno.20250606 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250809 25g In stock Shanghai Inquiry
Batchno.20250620 25g / 100g / 500g Confirm by inquiry Shanghai Inquiry
Batchno.20251115 500g In stock Shanghai, Tianjin Inquiry
Batchno.20260622 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-200121
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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, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 886762-08-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Beijing Inquiry
5g >97% 1 In Stock Hong Kong Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry

886762-08-9 / 5-bromo-2-(trifluoromethoxy)aniline

Standard CAS: 886762-08-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
886762-08-9
Multi CAS
Yes
Molecular Formula
BC7H5NORf3
Molecular Weight
256.020000
Exact Mass
254.950660
InChI
InChI=1S/C7H5BrF3NO/c8-4-1-2-6(5(12)3-4)13-7(9,10)11/h1-3H,12H2
InChIKey
FOJWHUFRHXEUBA-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

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