p-Toluenesulfonyl azide solution - CAS 941-55-9

Catalog:	BB041209
Product Name:	p-Toluenesulfonyl azide solution
CAS:	941-55-9
Synonyms:	N-diazo-4-methylbenzenesulfonamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-diazo-4-methylbenzenesulfonamide
Description:	p-Toluenesulfonyl azide solution (CAS# 941-55-9) is a useful research chemical.
Molecular Weight:	197.21
Molecular Formula:	C7H7N3O2S
Canonical SMILES:	CC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
InChI:	InChI=1S/C7H7N3O2S/c1-6-2-4-7(5-3-6)13(11,12)10-9-8/h2-5H,1H3
InChI Key:	NDLIRBZKZSDGSO-UHFFFAOYSA-N
MDL:	MFCD00180767
LogP:	2.52756

Publication Number	Title	Priority Date
CN-113416165-A	Synthesis method and application of 2-imine pyridine derivative	20210803
CN-113480545-A	Imidazopyrazinone compound and preparation method and application thereof	20210716
CN-113372258-A	Indeno [1,2-b ] indole derivative and preparation method and application thereof	20210628
CN-113336666-A	Universal cross-linking agent and synthesis method and application thereof	20210526
CN-113087742-A	Phosphine chiral center containing compound, organic transition metal complex and preparation method thereof	20210406

PMID	Publication Date	Title	Journal
22058970	20110901	1-Benzyl-2,5-diphenyl-3-tosylimidazol-idin-4-one	Acta crystallographica. Section E, Structure reports online
17892282	20071029	Comparisons of phosphorus ligation properties in P(CH2NR)3P	Inorganic chemistry
15827649	20050421	On the utility of the azido transfer protocol: synthesis of 2- and 5-azido N-methylimidazoles, 1,3-thiazoles and N-methylpyrazole and their conversion to triazole-azole bisheteroaryls	Organic & biomolecular chemistry
12926242	20030207	First synthesis of 2',3'-epimino-carbocyclic nucleosides	Organic & biomolecular chemistry

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Related Functional Groups

Nitrogen Compounds

[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine

Sulfur Compounds

[123-43-3]
Sulfoacetic acid
[85-47-2]
1-Naphthalenesulfonic acid
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[21124-33-4]
Ammonium diethyldithiocarbamate

GHS Hazard Statement:	H242 (97.44%): Heating may cause a fire [Danger Self-reactive substances and mixtures; Organic peroxides]
Precautionary Statement:	P210, P220, P234, P264, P270, P280, P301+P310, P321, P330, P370+P378, P403+P235, P405, P411, P420, and P501
Signal Word:	Danger

Complexity:	305
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.02589765
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.02589765
Rotatable Bond Count:	2
Topological Polar Surface Area:	56.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	1
XLogP3:	2.8