CAS No. 55022-72-5

2,2-dimethylthietane

Identification

Catalog number	1669438
Chemical name	2,2-dimethylthietane
CAS RN	55022-72-5
Molecular formula	C5H10S

Structure

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About 2,2-dimethylthietane

2,2-dimethylthietane is a chemical compound registered under CAS number 55022-72-5, with the molecular formula C5H10S and a molecular weight of about 102.19 g/mol. It is also known as Thietane, 2,2-dimethyl-. USAChem supplies 2,2-dimethylthietane for laboratory research and bulk production; product code 1669438. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 55022-72-5
Molecular Formula: C5H10S
Molecular Weight: 102.19 g/mol
InChI: InChI=1/C5H10S/c1-5(2)3-4-6-5/h3-4H2,1-2H3

Synonyms

Thietane, 2,2-dimethyl-

Related Keywords

dimethylthietane

1H-Indole, 1-(2-piperidinylmethyl)-3-(2-thienylsulfonyl)-

1H-Indole, 1-(3-piperidinylmethyl)-3-(2-pyridinylsulfonyl)-

1H-Indazole, 6-methoxy-3-(phenylsulfonyl)-1-(4-piperidinylmethyl)-

1H-Indole, 3-[(2-chlorophenyl)sulfonyl]-6-fluoro-1-(2-piperidinylmethyl)-

1H-AZEPINE,1-ACETYL-2-ETHYNYLHEXAHYDRO-,(R)-

2H-1-Benzopyran-3-ol,3,4-dihydro-2,2-dimethyl-6-(methylamino)-4-(phenylmethoxy)-,(3R,4S)-rel-

651345-07-2

2H-1-Benzopyran-6-amine,3-[(2-chlorophenyl)methoxy]-N-[(4-fluorophenyl)methyl]-3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-, (3R,4S)-rel-

2(3H)-Furanone,3-[(3,4-dihydroxy-5-methoxyphenyl)methyl]dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R,4R)-rel-

4-Pyrimidinamine,2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-6-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-

4-Pyrimidinamine,5-fluoro-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-6-methyl-N-(2-thienylmethyl)-

2H-1-Benzopyran-6-amine,N-ethyl-3,4-dihydro-2,2-dimethyl-4-(2-phenylethoxy)-3-(phenylmethoxy)-,(3R,4S)-rel-

3-Piperidinamine, 1-(phenylmethyl)-N-[2-[(phenylsulfonyl)methyl]phenyl]-

651336-28-6

Carbamic acid, [(1R)-1-(dimethoxyphosphinyl)-3-methylbutyl]-,phenylmethyl ester

(R)-3-Iodo-pyrrolidine

1H-AZEPINE,1-ACETYL-2-ETHYNYLHEXAHYDRO-,(S)-

Titanium, glyceroliso-Pr alc. triethanolamine complexes

2H-1-Benzopyran-6-amine,4-ethoxy-N-[(4-fluorophenyl)methyl]-3,4-dihydro-2,2-dimethyl-3-[(2-methylphenyl)methoxy]-, (3R,4S)-rel-

1-PROPANONE,2-CHLORO-1-TRICYCLO[3.2.1.02,4]OCT-3-YL-,[3(S)-(1A,2BETA,3A,4BETA,5A)]-

128949-46-2

1H-Indole, 5-chloro-3-[(3-chlorophenyl)sulfonyl]-1-(2-piperidinylmethyl)-

L--Glutamyl-L-cysteinyl-L-lysine

2H-1-Benzopyran-6-amine,3-[(2-chlorophenyl)methoxy]-4-(2-cyclohexylethoxy)-N-ethyl-3,4-dihydro-2,2-dimethyl-, (3R,4S)-rel-

4-Pyrimidinamine,N-[(2,4-difluorophenyl)methyl]-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-6-methyl-

2(3H)-Furanone,4-(1,3-benzodioxol-5-ylmethyl)-3-[(4-ethoxy-3,5-dimethoxyphenyl)methyl]dihydro-, (3R,4R)-rel-

2H-1-Benzopyran-6-amine,3-[(3-fluorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-4-(phenylmethoxy)-N-(phenylmethyl)-, (3R,4S)-rel-

651336-30-0

4,5-bis(trifluoromethyl)-1H-imidazole

1H-Pyrazolo[3,4-b]pyridine,3-(4-chloro-5-fluoro-6-methyl-2-pyrimidinyl)-1-[(2-fluorophenyl)methyl]-

1H-Indole, 3-[(3-chlorophenyl)sulfonyl]-1-(3-piperidinyl)-,monohydrochloride

2H-1-Benzopyran-6-amine,3,4-dihydro-2,2-dimethyl-4-(1-methylethoxy)-3-[(2-methylphenyl)methoxy]-N-(phenylmethyl)-, (3R,4S)-rel-

1-Piperidinyloxy, 2,6-diethyl-2,6-bis(methoxycarbonyl)-, (2R,6R)-rel-

2H-1-Benzopyran-6-amine,3-[(3-fluorophenyl)methoxy]-3,4-dihydro-2,2-dimethyl-4-(2-phenylethoxy)-N-(phenylmethyl)-, (3R,4S)-rel-

651336-61-7

2,3-dimethoxy-5-(morpholin-4-ylcarbonyl)phenol

methyl 2-O-beta-rhamnopyranosyl-beta-galactopyranoside

1H-Indole, 6-chloro-3-(phenylsulfonyl)-1-(4-piperidinylmethyl)-

2H-1-Benzopyran-6-amine,N-ethyl-3,4-dihydro-2,2-dimethyl-4-(2-phenylethoxy)-3-(2-propenyloxy)-,(3R,4S)-rel-

2H-1-Benzopyran-6-amine,N-ethyl-3,4-dihydro-2,2-dimethyl-3-(2-naphthalenylmethoxy)-4-(2-phenylethoxy)-, (3R,4S)-rel-