(1S)-(-)-Camphorsulfonylimine - CAS 60886-80-8

Catalog:	BB044290
Product Name:	(1S)-(-)-Camphorsulfonylimine
CAS:	60886-80-8
Synonyms:	(1S)-(-)-10-Camphorsulfonylimine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
Description:	(1S)-(-)-Camphorsulfonylimine (CAS# 60886-80-8 ) is a useful research chemical.
Molecular Weight:	213.30
Molecular Formula:	C10H15NO2S
Canonical SMILES:	CC1(C2CCC13CS(=O)(=O)N=C3C2)C
InChI:	InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3
InChI Key:	ZAHOEBNYVSWBBW-UHFFFAOYSA-N
Boiling Point:	337.2±25.0 °C at 760 mmHg
Melting Point:	226-228 °C
Density:	1.5±0.1 g/cm³

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[6397-33-7]
2-(Isopropylthio)aniline

Bridged Compounds

[2306274-51-9]
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
[2218441-58-6]
rel-(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride
[2096992-05-9]
Ethyl 2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetate
[676589-12-1]
Ethyl 5-(1-adamantyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
[204854-09-1]
(-)-2,10-(3,3-dichlorocamphorsultam)
[1886967-03-8]
N-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}-2,2,2-trifluoroacetamide

Oxygen Compounds

[544-62-7]
Batyl alcohol
[1427004-19-0]
DBCO-PEG4-NHS ester
[77987-49-6]
Z-Glycinol
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[874-87-3]
4-(Methylthio)benzyl chloride
[15863-41-9]
4-(Methylthio)phenyl isothiocyanate
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[156-57-0]
Cysteamine hydrochloride

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	430
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	213.08234989
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	213.08234989
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.9
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1