N-Boc-azetidine-3-sulfonyl Chloride - CAS 1310732-18-3

Catalog:	BB007249
Product Name:	N-Boc-azetidine-3-sulfonyl Chloride
CAS:	1310732-18-3
Synonyms:	3-chlorosulfonyl-1-azetidinecarboxylic acid tert-butyl ester; tert-butyl 3-chlorosulfonylazetidine-1-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	tert-butyl 3-chlorosulfonylazetidine-1-carboxylate
Description:	N-Boc-azetidine-3-sulfonyl Chloride (CAS# 1310732-18-3) is a useful research chemical.
Molecular Weight:	255.72
Molecular Formula:	C8H14ClNO4S
Canonical SMILES:	CC(C)(C)OC(=O)N1CC(C1)S(=O)(=O)Cl
InChI:	InChI=1S/C8H14ClNO4S/c1-8(2,3)14-7(11)10-4-6(5-10)15(9,12)13/h6H,4-5H2,1-3H3
InChI Key:	AZNUWDVFBPYWSU-UHFFFAOYSA-N
LogP:	2.19300

Publication Number	Title	Priority Date
US-2021171500-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
WO-2021097039-A1	Triazole carbamate pyridyl sulfonamides as lpa receptor antagonists and uses thereof	20191115
WO-2021071806-A1	Arylmethylene heterocyclic compounds as kv1.3 potassium shaker channel blockers	20191007
TW-202100520-A	Pyrazolyl pyrimidinylamine compounds as cdk2 inhibitors	20190305
US-2021017156-A1	Pyrazolyl pyrimidinylamine compounds as cdk2 inhibitors	20190305

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Related Functional Groups

Sulfur Compounds

[91125-43-8]
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[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[16017-53-1]
1-(4-Chloro-benzenesulfonyl)-piperazine

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	348
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	255.0332068
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	255.0332068
Rotatable Bond Count:	3
Topological Polar Surface Area:	72.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1