2-Chloroethyl methanesulfonate - CAS 3570-58-9

Catalog:	BB022735
Product Name:	2-Chloroethyl methanesulfonate
CAS:	3570-58-9
Synonyms:	2-chloroethyl methanesulfonate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloroethyl methanesulfonate
Description:	2-Chloroethyl methanesulfonate (CAS# 3570-58-9) is a useful research chemical.
Molecular Weight:	158.60
Molecular Formula:	C3H7ClO3S
Canonical SMILES:	CS(=O)(=O)OCCCl
InChI:	InChI=1S/C3H7ClO3S/c1-8(5,6)7-3-2-4/h2-3H2,1H3
InChI Key:	FMMYTRQXHORTCU-UHFFFAOYSA-N
Boiling Point:	125-126 °C / 9 mmHg (lit.)
Purity:	99 %
Density:	1.39 g/cm³
Appearance:	Colorless viscous liquid
LogP:	1.28220

Publication Number	Title	Priority Date
EP-3812767-A1	Method for preparing analysis sample, analysis method, and kit for preparing analysis sample	20191021
CN-112763286-A	Method for preparing sample for analysis, method for analysis, and kit for preparing sample for analysis	20191021
US-2021164989-A1	Method for preparing analysis sample, analysis method, and kit for preparing analysis sample	20191021
WO-2019113227-A1	Prodrugs activated by reduction in the cytosol	20171206
CA-3084804-A1	Prodrugs activated by reduction in the cytosol	20171206

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

[85-47-2]
1-Naphthalenesulfonic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

Customers Also Viewed

[30090-17-6]
4-Isobutylaniline
[4294-16-0]
N6-Benzyl Adenosine
[143782-18-7]
4-Isocyanato-2-(trifluoromethyl)benzonitrile
[1070-68-4]
Heptanoicacid, 5-methyl-
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, and P501
Signal Word:	Warning

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.9804429
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	157.9804429
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2