N-tert-butylsulfamoyl Chloride - CAS 33581-95-2

Catalog:	BB021787
Product Name:	N-tert-butylsulfamoyl Chloride
CAS:	33581-95-2
Synonyms:	N-tert-butylsulfamoyl chloride; N-tert-butylsulfamoyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-tert-butylsulfamoyl chloride
Description:	N-tert-butylsulfamoyl Chloride (CAS# 33581-95-2) is a useful research chemical.
Molecular Weight:	171.65
Molecular Formula:	C4H10ClNO2S
Canonical SMILES:	CC(C)(C)NS(=O)(=O)Cl
InChI:	InChI=1S/C4H10ClNO2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3
InChI Key:	WGBSTIRRHNSMRN-UHFFFAOYSA-N
LogP:	2.32980

Publication Number	Title	Priority Date
WO-2021050992-A1	Usp30 inhibitors and uses thereof	20190911
AU-2016291676-A1	Substituted pyrazolo[1,5-a]pyridine compounds as RET kinase inhibitors	20150716
AU-2016291676-B2	Substituted pyrazolo[1,5-a]pyridine compounds as RET kinase inhibitors	20150716
CA-2992586-A1	Substituted pyrazolo[1,5-a]pyridine compounds as ret kinase inhibitors	20150716
EA-035049-B1	COMPOUNDS OF SUBSTITUTED PYRAZOLO [1,5-a] PYRIDINE AS RET KINASE INHIBITORS	20150716

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Sulfur Compounds

[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[1005651-99-9]
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[6358-69-6]
8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt
[594-45-6]
Ethanesulfonic acid

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0120774
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	171.0120774
Rotatable Bond Count:	2
Topological Polar Surface Area:	54.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1