AG000OMT

1257553-87-9 | Pyridine, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

AG000OMT

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CAS Number	1257553-87-9
Catalog Number	AG000OMT(AGN-PC-0WAN0E)
Chemical Name	Pyridine, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
IUPAC Name	3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI	InChI=1S/C15H22BNO3/c1-14(2)15(3,4)20-16(19-14)12-7-13(9-17-8-12)18-10-11-5-6-11/h7-9,11H,5-6,10H2,1-4H3
InChI Key	LXCFJDKJEXFYMT-UHFFFAOYSA-N
MDL Number	MFCD16996163
Molecular Formula	C15H22BNO3
Molecular Weight	275.1511
SMILES	C1(CC1)COC=1C=NC=C(C1)B1OC(C(O1)(C)C)(C)C
Synonyms	1257553-87-9, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AK131837, SCHEMBL3518830, KS-00000RGE, DTXSID80732514, MFCD16996163, AKOS016845416, ZINC169986465, DS-6957, MB20043, RL01225, BBV-42423935, DA-46602, AX8252760, FT-0709613, J-510857, (5-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER, Pyridine, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, LXCFJDKJEXFYMT-UHFFFAOYSA-N, 2-Methoxycarbonylphenylboronic acid,

Complexity	341
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	275.169g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	275.155g/mol
Monoisotopic Mass	275.169g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	40.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

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