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5-(1,3-Benzothiazol-2-yl)pentanoate

Base Information Edit
  • Chemical Name:5-(1,3-Benzothiazol-2-yl)pentanoate
  • CAS No.:21224-20-4
  • Molecular Formula:C12H13 N O2 S
  • Molecular Weight:235.3
  • Hs Code.:2934200090
  • DSSTox Substance ID:DTXSID50365737
  • Wikidata:Q82150655
  • Mol file:21224-20-4.mol
5-(1,3-Benzothiazol-2-yl)pentanoate

Synonyms:5-(1,3-benzothiazol-2-yl)pentanoate;DTXSID50365737

Suppliers and Price of 5-(1,3-Benzothiazol-2-yl)pentanoate
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
  • 5-Benzothiazol-2-yl-pentanoic acid
  • 1g
  • $ 308.00
  • Crysdot
  • 5-(Benzo[d]thiazol-2-yl)pentanoicacid 95+%
  • 5g
  • $ 874.00
  • Chemenu
  • 5-(1,3-benzothiazol-2-yl)pentanoicacid 95%
  • 25g
  • $ 2100.00
  • Chemenu
  • 5-(1,3-benzothiazol-2-yl)pentanoicacid 95%
  • 10g
  • $ 1080.00
  • Chemenu
  • 5-(1,3-benzothiazol-2-yl)pentanoicacid 95%
  • 1g
  • $ 240.00
  • Chemenu
  • 5-(1,3-benzothiazol-2-yl)pentanoicacid 95%
  • 5g
  • $ 720.00
  • ChemBridge Corporation
  • 5-(1,3-benzothiazol-2-yl)pentanoicacid 95%
  • 5 g
  • $ 595.00
  • ChemBridge Corporation
  • 5-(1,3-benzothiazol-2-yl)pentanoicacid 95%
  • 1 g
  • $ 185.00
  • Biosynth Carbosynth
  • 5-(1,3-Benzothiazol-2-yl)pentanoic acid
  • 500 mg
  • $ 200.00
  • Biosynth Carbosynth
  • 5-(1,3-Benzothiazol-2-yl)pentanoic acid
  • 250 mg
  • $ 115.00
Total 2 raw suppliers
Chemical Property of 5-(1,3-Benzothiazol-2-yl)pentanoate Edit
Chemical Property:
  • Vapor Pressure:9.61E-08mmHg at 25°C 
  • Boiling Point:418.3°C at 760 mmHg 
  • Flash Point:206.8°C 
  • PSA:78.43000 
  • LogP:3.09370 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:234.05887480
  • Heavy Atom Count:16
  • Complexity:242
Purity/Quality:

97% *data from raw suppliers

5-Benzothiazol-2-yl-pentanoic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)[O-]
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