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Home CSSS00104612813

Structure Info

Chemspace ID
CSSS00104612813 (In-Stock Screening Compounds)
MFCD
MFCD01135193
IUPAC Name
[2-(2-methoxyphenyl)ethyl]({[2-(trifluoromethyl)phenyl]methyl})amine
Mol formula
C17H18F3NO
Mol weight
309 Da
Catalog Number(s)
3702-1219, 5574456, CSC104612813, CSCR00128981074, OSSL_595396, PV-001923225585, PV-002331341379, UZI/1935666, Z86194573, a4_205383_65639, s_270004____8288714____7454726

Properties

LogP
4.26
Heavy atoms count
22
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.29411764705882
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C17H18F3NO
Zoom the structure
CSSS00104612813
 

Items Overall 6 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9010 mg138
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9020 mg209
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9025 mg248
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9050 mg407
Go to cartEnquire
Description: Name: 2-(2-methoxyphenyl)-N-[2-(trifluoromethyl)benzyl]ethanamine; Stereochemistry: achiral; Compound state: solid
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