AG009HSF

1359658-32-4 | (R)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate

AG009HSF

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CAS Number	1359658-32-4
Catalog Number	AG009HSF(AGN-PC-0WD6Q1)
Chemical Name	(R)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate
IUPAC Name	tert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate
InChI	InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-12-9(7-13)8-15-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
InChI Key	QBJWNCXOPXVECA-SECBINFHSA-N
MDL Number	MFCD19688482
Molecular Formula	C11H22N2O3
Molecular Weight	230.3040
SMILES	O=C(N1C[C@H](COC)NCC1)OC(C)(C)C
Synonyms	(R)-tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate, 1359658-32-4, tert-butyl (3R)-3-(methoxymethyl)piperazine-1-carboxylate, AK162690, QBJWNCXOPXVECA-SECBINFHSA-N, BH112, MFCD19688482, ZINC95627113, FCH3580653, SB12566, (R)-4-Boc-2-(methoxymethyl)piperazine, (R)-1-Boc-3-(Methoxymethyl)piperazine, AX8294744, CS-0079217, tert-Butyl (R)-3-(methoxymethyl)piperazine-1-carboxylate, (R)-3-methoxymethyl-piperazine-1-carboxylic acid tert-butyl ester, 1270982-05-2,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	230.163g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	230.308g/mol
Monoisotopic Mass	230.163g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	50.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number