3-Chloropropane-1-sulfonamide - CAS 35578-28-0

Name: 3-Chloropropane-1-sulfonamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022679
Product Name:	3-Chloropropane-1-sulfonamide
CAS:	35578-28-0
Synonyms:	3-chloro-1-propanesulfonamide; 3-chloropropane-1-sulfonamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-chloropropane-1-sulfonamide
Description:	3-Chloropropane-1-sulfonamide (CAS# 35578-28-0) is a useful research chemical.
Molecular Weight:	157.62
Molecular Formula:	C3H8ClNO2S
Canonical SMILES:	C(CS(=O)(=O)N)CCl
InChI:	InChI=1S/C3H8ClNO2S/c4-2-1-3-8(5,6)7/h1-3H2,(H2,5,6,7)
InChI Key:	QMSSNRWVQWLVHG-UHFFFAOYSA-N
MDL:	MFCD12107254
LogP:	1.68490

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

Carbonyl Compounds

[17746-05-3]C11H21ClO
Undecanoyl chloride
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[438616-66-1]C14H20N2O
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[69616-74-6]C18H18O6
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

Customers Also Viewed

[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[104517-96-6]
Ioversol related compound B
[52236-30-3]
Metribuzin-desamino-diketo
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[133407-82-6]
MG-132
[55408-10-1]
Ethyl Tetrazole-5-carboxylate

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:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111909139-A	Novel mTOR/MEK double-target inhibitor and application thereof	20190508
WO-2020154321-A1	Compounds and compositions for treating conditions associated with nlrp activity	20190122
CN-113316566-A	Compounds and compositions for treating conditions associated with NLRP activity	20190122
CN-109516961-A	Aminoquinazolinone and aminoisoquinoline ketone derivatives and its application	20181225
WO-2020128861-A1	Rapamycin derivatives	20181218

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.9964274
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.9964274
Rotatable Bond Count:	3
Topological Polar Surface Area:	68.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1