CAS RN: 886050-51-7

2-(TRIFLUOROMETHOXY)ETHYLAMINE, HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260525 100mg In stock Shanghai Inquiry
Batchno.20251216 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250804 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251027 25g In stock Shanghai Inquiry
Batchno.20250323 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-199770
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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, 0.1g, 25g, 100g, 0.25g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 886050-51-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
10g >97% 4 In Stock Hong Kong Inquiry
0.1g >97% 3 In Stock Shanghai Inquiry
25g >97% 3 In Stock Shanghai Inquiry
100g >97% 3 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Shanghai Inquiry

886050-51-7 / 2-(trifluoromethoxy)ethanamine;hydrochloride

Standard CAS: 886050-51-7 Multi CAS: Yes

Basic Information

CAS
886050-51-7
Multi CAS
Yes
Molecular Formula
C3H7CLF3NO
Molecular Weight
165.540000
Exact Mass
165.016826
InChI
InChI=1S/C3H6F3NO.ClH/c4-3(5,6)8-2-1-7;/h1-2,7H2;1H
InChIKey
PKYWPFQIIQKHCB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.31
TPSA
35.25

LogP / Solubility

WLOGP
0.9
MLOGP
0.79
XLogP3
0.9
Consensus LogP
0.86
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-1.57
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
Class (SILICOS-IT)
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)
-3.09

Drug-likeness / Medicinal Chemistry

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

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