[(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID

Base Information Edit

Chemical Name:[(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID
CAS No.:216985-67-0
Molecular Formula:C₁₁H₈ClNO₃S
Molecular Weight:269.708
Hs Code.:2934999090
Mol file:216985-67-0.mol

Synonyms:[(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID;N-[(3-Chlorobenzo[b]thiophen-2-yl)carbonyl]-glycine

Suppliers and Price of [(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
[(3-Chloro-benzo[b]thiophene-2-carbonyl)-amino]-acetic acid
1g
$ 378.00

Crysdot
2-(3-Chlorobenzo[b]thiophene-2-carboxamido)aceticacid 97%
5g
$ 708.00

American Custom Chemicals Corporation
[(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID 95.00%
2.5G
$ 932.60

Alichem
2-(3-Chlorobenzo[b]thiophene-2-carboxamido)aceticacid
5g
$ 700.92

AK Scientific
[(3-Chloro-benzo[b]thiophene-2-carbonyl)-amino]-aceticacid
250mg
$ 264.00

Total 3 raw suppliers

Chemical Property of [(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID Edit

Chemical Property:

PSA：98.13000
LogP:2.94390

Purity/Quality:

99% ^*data from raw suppliers

[(3-Chloro-benzo[b]thiophene-2-carbonyl)-amino]-acetic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,T
Statements: 25
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of [(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID

There total 1 articles about [(3-CHLORO-BENZO[B]THIOPHENE-2-CARBONYL)-AMINO]-ACETIC ACID which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 77.0%