3-(Bromoacetyl)thiophene - CAS 1468-82-2

Catalog:	BB010131
Product Name:	3-(Bromoacetyl)thiophene
CAS:	1468-82-2
Synonyms:	2-bromo-1-thiophen-3-ylethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-bromo-1-thiophen-3-ylethanone
Description:	3-(Bromoacetyl)thiophene (CAS# 1468-82-2) is a useful research chemical.
Molecular Weight:	205.07
Molecular Formula:	C6H5BrOS
Canonical SMILES:	C1=CSC=C1C(=O)CBr
InChI:	InChI=1S/C6H5BrOS/c7-3-6(8)5-1-2-9-4-5/h1-2,4H,3H2
InChI Key:	TXEJYUFJFSPCHH-UHFFFAOYSA-N
Boiling Point:	247.5 °C at 760 mmHg
Melting Point:	61 °C
Purity:	95 %
Density:	1.658 g/cm³
Appearance:	Off-white solid.
LogP:	2.32570

Publication Number	Title	Priority Date
CN-111384398-A	Composite conductive adhesive suitable for silicon-based negative electrode of lithium ion battery	20181229
EP-3556756-A1	Substituted propanamides as inhibitors of nucleases	20180417
WO-2019201867-A1	Substituted propanamides as inhibitors of nucleases	20180417
AU-2019256672-A1	Substituted propanamides as inhibitors of nucleases	20180417
EP-3556756-B1	Substituted propanamides as inhibitors of nucleases	20180417

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

Thiophenes

[79485-96-4]
3-Bromo-2,4-dimethylthiophene
[38401-73-9]
5-(3-Nitrophenyl)-2-thiophenecarbaldehyde
[113387-75-0]
Methyl 3-hydroxy-5-(1H-pyrazol-1-yl)thiophene-2-carboxylate
[350989-99-0]
Ethyl 2-amino-4-(4-ethylphenyl)thiophene-3-carboxylate
[4815-36-5]
Ethyl 2-amino-4-phenylthiophene-3-carboxylate
[329082-05-5]
Ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate

Customers Also Viewed

[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55382-52-0]
Methyl Divarinolcarboxylate
[57166-92-4]
Methylenediamine dihydrochloride
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

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 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.92445
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	203.92445
Rotatable Bond Count:	2
Topological Polar Surface Area:	45.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2