AG002JPO

208465-07-0 | 3,6-Dihydro-4-(tributylstannyl)-1(2h)-pyridinecarboxylic acid t-butyl ester, tech grade

AG002JPO

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CAS Number	208465-07-0
Catalog Number	AG002JPO(AGN-PC-0QWNLB)
Chemical Name	3,6-Dihydro-4-(tributylstannyl)-1(2h)-pyridinecarboxylic acid t-butyl ester, tech grade
IUPAC Name	tert-butyl 4-tributylstannyl-3,6-dihydro-2H-pyridine-1-carboxylate
InChI	InChI=1S/C10H16NO2.3C4H9.Sn/c1-10(2,3)13-9(12)11-7-5-4-6-8-11;3*1-3-4-2;/h5H,6-8H2,1-3H3;3*1,3-4H2,2H3;
InChI Key	DFXDFQGKKJGPND-UHFFFAOYSA-N
MDL Number	MFCD18325165
Molecular Formula	C22H43NO2Sn
Molecular Weight	472.2833
SMILES	CCCC[Sn](C1=CCN(CC1)C(=O)OC(C)(C)C)(CCCC)CCCC
Synonyms	208465-07-0, 3,6-Dihydro-4-(tributylstannyl)-1(2h)-pyridinecarboxylic acid t-butyl ester, ACMC-209ff9, C22H43NO2Sn, SCHEMBL74898, CTK8B1170, DTXSID80477433, DFXDFQGKKJGPND-UHFFFAOYSA-N, ANW-24259, MFCD18325165, 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridine carboxylic acid t-butyl ester, AKOS015950338, ZINC169822324, RP08095, TC-113004, FT-0685965, V4273, B-7802, J-511404, 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridinecarboxylicacidt-butylester, tert-butyl 4-(tributylstannyl)-3,6-dihydro-2H-pyridine-1-carboxylate, tert-Butyl 4-(tributylstannyl)-3,6-dihydropyridine-1(2H)-carboxylate, tert-butyl 4-(tributylstannyl)-5,6-dihydropyridine-1(2H)-carboxylate, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-(tributylstannyl)-, 1,1-dimethylethyl ester, 3,6-Dihydro-4-(tributylstannyl)-1(2H)-pyridine carboxylic acid t-butyl ester, AldrichCPR, 3,6-Dihydro-4-(tributylstannyl)-1(2h)-pyridinecarboxylic acid t-butyl ester, tech grade, 4-tributylstannanyl-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, 4-tributylstannyl-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester, ACN-032163, 2-Methyl-2-propanyl 4-(tributylstannyl)-3,6-dihydro-1(2H)-pyridinecarboxylate,

Complexity	432
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	473.232g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	472.301g/mol
Monoisotopic Mass	473.232g/mol
Rotatable Bond Count	12
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319-H317
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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