1-Methylcyclopropane-1-sulfonamide - CAS 669008-26-8

Name: 1-Methylcyclopropane-1-sulfonamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033130
Product Name:	1-Methylcyclopropane-1-sulfonamide
CAS:	669008-26-8
Synonyms:	1-methyl-1-cyclopropanesulfonamide; 1-methylcyclopropane-1-sulfonamide

Technical Data

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Patents

Computed Properties

IUPAC Name:	1-methylcyclopropane-1-sulfonamide
Description:	1-Methylcyclopropane-1-sulfonamide (CAS# 669008-26-8) is a useful research chemical.
Molecular Weight:	135.18
Molecular Formula:	C4H9NO2S
Canonical SMILES:	CC1(CC1)S(=O)(=O)N
InChI:	InChI=1S/C4H9NO2S/c1-4(2-3-4)8(5,6)7/h2-3H2,1H3,(H2,5,6,7)
InChI Key:	ATJVVVCODTXRAE-UHFFFAOYSA-N
Boiling Point:	246.4 °C at 760 mmHg
Density:	1.348 g/cm³
MDL:	MFCD11501466
LogP:	1.60850

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021081375-A1	Inhibitors of raf kinases	20191024
US-11098031-B1	Inhibitors of RAF kinases	20191024
US-2021300904-A1	Inhibitors of raf kinases	20191024
US-2021053990-A1	Thienopyrimidine derivatives as acc inhibitors and uses thereof	20190809
WO-2021030142-A1	Thienopyrimidine derivatives as acc inhibitors and uses thereof	20190809

Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	135.03539970
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	135.03539970
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3