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Halogenated Heterocycles
(2R)-4-benzyl-2-[(1R)-1-[3，5-bis(trifluoromethyl)phenyl]ethoxy]morpholin-3-one

(2R)-4-benzyl-2-[(1R)-1-[3，5-bis(trifluoromethyl)phenyl]ethoxy]morpholin-3-one

Item Number

B710603

Grouped product items
SKU	Size	Availability	Price	Qty
B710603-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,082.90	+-

Basic Description

Specifications & Purity	≥98%

IUPAC Name	(2R)-4-benzyl-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]morpholin-3-one
INCHI	InChI=1S/C21H19F6NO3/c1-13(15-9-16(20(22,23)24)11-17(10-15)21(25,26)27)31-19-18(29)28(7-8-30-19)12-14-5-3-2-4-6-14/h2-6,9-11,13,19H,7-8,12H2,1H3/t13-,19-/m1/s1
InChi Key	KVPJNHLVRGUYGQ-BFUOFWGJSA-N
Canonical SMILES	CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(=O)N(CCO2)CC3=CC=CC=C3
Isomeric SMILES	C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O[C@@H]2C(=O)N(CCO2)CC3=CC=CC=C3
PubChem CID	10225642
Molecular Weight	447.38

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Molecular Weight	447.400 g/mol
XLogP3	4.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	5
Exact Mass	447.127 Da
Monoisotopic Mass	447.127 Da
Topological Polar Surface Area	38.800 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	583.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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