3-(Tributylstannyl)pyridine - CAS 59020-10-9

Name: 3-(Tributylstannyl)pyridine
Brand: BOC Sciences
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Catalog:	BB030237
Product Name:	3-(Tributylstannyl)pyridine
CAS:	59020-10-9
Synonyms:	tributyl(pyridin-3-yl)stannane

Technical Data

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Computed Properties

IUPAC Name:	tributyl(pyridin-3-yl)stannane
Description:	3-(Tributylstannyl)pyridine (CAS# 59020-10-9) is resistant to atomic oxygen.
Molecular Weight:	368.14
Molecular Formula:	C17H31NSn
Canonical SMILES:	CCCC[Sn](CCCC)(CCCC)C1=CN=CC=C1
InChI:	InChI=1S/C5H4N.3C4H9.Sn/c1-2-4-6-5-3-1;31-3-4-2;/h1-2,4-5H;31,3-4H2,2H3;
InChI Key:	CFQJBWKKHCMCGJ-UHFFFAOYSA-N
Boiling Point:	132 °C / 0.3 mmHg
Purity:	95 %
Density:	1.15 g/cm³
MDL:	MFCD00052054
LogP:	5.13770

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Related Functional Groups

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2-(6-Methylpyridin-2-yl)acetonitrile
[1261365-99-4]C6H5Cl2NO2
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[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine

GHS Hazard Statement:	H301 (97.73%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021064142-A1	Heterocyclic derivatives, pharmaceutical compositions and their use in the treatment or amelioration of cancer	20191002
WO-2021064571-A1	N-substituted-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl derivatives as inhibitors of the human immunodeficiency virus replication	20191001
WO-2021055744-A1	4-substituted indole and indazole sulfonamido derivatives as parg inhibitors	20190920
WO-2020160213-A1	Heteroarylmethylene derivatives as dna polymerase theta inhibitors	20190131
KR-102303892-B1	Novel brominated furanone derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating periodontitis containing the same as an active ingredient	20180515

Complexity:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	369.147853
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	369.147853
Rotatable Bond Count:	10
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0