AG000WRO

127199-44-4 | Carbamic acid, N-(7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester

AG000WRO

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CAS Number	127199-44-4
Catalog Number	AG000WRO(AGN-PC-0PIHVJ)
Chemical Name	Carbamic acid, N-(7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]carbamate
InChI	InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m0/s1
InChI Key	CGEBPOMWRHSMLI-QMMMGPOBSA-N
MDL Number	MFCD11519122
Molecular Formula	C11H20N2O2
Molecular Weight	212.2887
SMILES	O=C(OC(C)(C)C)N[C@H]1CNCC21CC2
Synonyms	127199-44-4, (R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, (R)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, TERT-BUTYL N-[(7R)-5-AZASPIRO[2.4]HEPTAN-7-YL]CARBAMATE, (R)-7-(BOC-AMINO)-5-AZASPIRO[2.4]HEPTANE, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI), AK-56609, PubChem11455, SCHEMBL12276525, CTK8C4473, DTXSID50435666, CGEBPOMWRHSMLI-QMMMGPOBSA-N, ANW-72081, FD6059, MFCD11519122, ZINC34217243, AKOS015898045, AKOS015995008, ACN-047794, CB-3172, CM10022, FCH3644677, LS30007, PB19151, RP26688, AJ-87500, DS-15111, AB0047496, AX8119917, TC-160826, FT-0603875, ST24026469, Z4059, Q-3695, I11-0562, tert-Butyl (7R)-5-azaspiro[2.4]heptan-7-ylcarbamate, (R)-(5-Aza-spiro2.4hept-7-yl)-carbamic acid tert-butyl ester, (R)-(5-Aza-spiro[2.4]hept-7-yl)-carbamic acid tert-butyl ester, Carbamic acid, N-(7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester, n-(7r)-5-azaspiro[2.4]hept-7-yl-carbamic acid 1,1-dimethylethyl ester, Carbamic acid,(7R)-5-azaspiro[2.4]hept-7-yl-,1,1-dimethylethyl ester(9ci), C11H20N2O2, CB10685, CID10104620, A2664, (S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, Tert-butyl N-[(4R)-6-azaspiro[2.4]heptan-4-yl]carbamate, tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbamate, 127199-45-5, Carbamic acid, (7R)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester,

Complexity	266
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	212.152g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.293g/mol
Monoisotopic Mass	212.152g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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