(+)-2,10-(3,3-dichlorocamphorsultam) - CAS 151556-57-9

Catalog:	BB044157
Product Name:	(+)-2,10-(3,3-dichlorocamphorsultam)
CAS:	151556-57-9
Synonyms:	(+)-2,10-(3,3-dichlorocamphor)sultam

Technical Data

Computed Properties

IUPAC Name:	(1S,5S,7S)-6,6-dichloro-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]decane 3,3-dioxide
Description:	(+)-2,10-(3,3-dichlorocamphorsultam) (CAS# 151556-57-9 ) is a useful research chemical.
Molecular Weight:	284.2
Molecular Formula:	C10H15Cl2NO2S
Canonical SMILES:	CC1(C2CCC13CS(=O)(=O)NC3C2(Cl)Cl)C
InChI:	InChI=1S/C10H15Cl2NO2S/c1-8(2)6-3-4-9(8)5-16(14,15)13-7(9)10(6,11)12/h6-7,13H,3-5H2,1-2H3/t6-,7-,9+/m0/s1
InChI Key:	GIVOSROXPRXLJK-ACLDMZEESA-N

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Related Functional Groups

Amines and Anilines

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Bridged Compounds

[281-27-6]
1-Azaadamantane
[2096992-05-9]
Ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
[96534-93-9]
3-Bicyclo[2.2.1]hept-5-en-2-yl-7-oxabicyclo[4.1.0]heptane
[1886967-03-8]
N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}-2,2,2-trifluoroacetamide
[727416-54-8]
1-(3-Bromo-adamantan-1-yl)-propan-2-one
[28401-39-0]
Frontalin

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[444581-46-8]
1-Bromo-2-(1,1-difluoroethyl)benzene

Sulfur Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[42729-26-0]
3-(Trifluoromethylthio)phenyl isothiocyanate
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt

Complexity:	454
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	3
Defined Bond Stereocenter Count:	0
Exact Mass:	283.0200553
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	283.0200553
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2