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Technology Process of Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • CAS No.:76981-87-8
  • Molecular Formula:C14H18ClNO3S
  • Molecular Weight:315.821
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30396726
  • Mol file:76981-87-8.mol
Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Synonyms:76981-87-8;ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester;ethyl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate;ethyl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;MFCD00782379;2-(2-chloroacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid ethyl ester;DTXSID30396726;BBL037368;STK315376;AKOS000266886;AKOS016038903;VS-14102;FT-0641627;EN300-01911;VU0549284-1;A838923;Z56846769;F9995-0081;ethyl2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate;2-(2-Chloroacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b] thiophene-3-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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
  • Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • 1g
  • $ 378.00
  • Crysdot
  • Ethyl2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 95+%
  • 5g
  • $ 874.00
  • Chemenu
  • ethyl2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate 95%
  • 5g
  • $ 420.00
  • Chemenu
  • ethyl2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate 95%
  • 10g
  • $ 720.00
  • Chemenu
  • ethyl2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate 95%
  • 25g
  • $ 1350.00
  • American Custom Chemicals Corporation
  • 2-(2-CHLORO-ACETYLAMINO)-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5G
  • $ 1114.58
  • American Custom Chemicals Corporation
  • 2-(2-CHLORO-ACETYLAMINO)-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 2.5G
  • $ 932.60
  • American Custom Chemicals Corporation
  • 2-(2-CHLORO-ACETYLAMINO)-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 1G
  • $ 692.46
  • AK Scientific
  • Ethyl2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • 1g
  • $ 468.00
  • AHH
  • 2-(2-Chloroacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylicacidethylester 98%
  • 1g
  • $ 350.00
Total 5 raw suppliers
Chemical Property of Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:8.16E-11mmHg at 25°C 
  • Melting Point:119 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:517.5°C at 760 mmHg 
  • PKA:12.11±0.40(Predicted) 
  • Flash Point:266.8°C 
  • PSA：83.64000 
  • Density:1.291g/cm3 
  • LogP:3.29990 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:315.0695923
  • Heavy Atom Count:20
  • Complexity:379
Purity/Quality:

98%min *data from raw suppliers

Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CCl

Total 8 Pictures about this product

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