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N-Phenyl-N'-carboxymethylthiourea

Base Information
  • Chemical Name:N-Phenyl-N'-carboxymethylthiourea
  • CAS No.:2215-20-5
  • Molecular Formula:C9H10 N2 O2 S
  • Molecular Weight:210.257
  • Hs Code.:2930909090
  • European Community (EC) Number:218-676-2
  • NSC Number:5570,4880
  • UNII:V0HK644WMS
  • DSSTox Substance ID:DTXSID70176680
  • Nikkaji Number:J49.449F
  • ChEMBL ID:CHEMBL311337
  • Mol file:2215-20-5.mol
N-Phenyl-N'-carboxymethylthiourea

Synonyms:N-Phenyl-N'-carboxymethylthiourea;2215-20-5;2-(phenylcarbamothioylamino)acetic acid;N-Phenylthioureidoacetic acid;5-Phenyl-4-thiohydantoic acid;Glycine, N-(phenylthiocarbamoyl)-;USAF EK-734A;Hydantoic acid, 1-phenyl-alpha-thio-;Glycine, N-((phenylamino)thioxomethyl)-;1-Phenyl-alpha-thiohydantoic acid;2-(3-phenylthioureido)acetic acid;NSC 4880;NSC 5570;EINECS 218-676-2;U 7130;N-Phenylthiohydantoic Acid;BRN 2807195;V0HK644WMS;CHEMBL311337;NSC-4880;NSC-5570;Glycine, N-[(phenylamino)thioxomethyl]-;U-7130;0-12-00-00405 (Beilstein Handbook Reference);WLN: T5NYMV EHJ AR& BUS;1-Phenyl-.alpha.-thiohydantoic acid;Hydantoic acid, 1-phenyl-.alpha.-thio-;2-[(phenylcarbamothioyl)amino]acetic acid;phenylthiocarbamylglycine;UNII-V0HK644WMS;SCHEMBL11517574;2-(3-phenylthioureido)aceticacid;DTXSID70176680;NSC4880;NSC5570;(3-Phenyl-thioureido)-acetic acid;BDBM50021645;delta-Phenyl-gamma-thiohydantoic acid;[(anilinocarbothioyl)amino]acetic acid;AKOS005100179;LS-75963;HYDANTOIC ACID, 5-PHENYL-4-THIO-;7X-0851;SR-01000308110;SR-01000308110-1

Suppliers and Price of N-Phenyl-N'-carboxymethylthiourea
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 2-[(ANILINOCARBOTHIOYL)AMINO]ACETIC ACID 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 2-[(ANILINOCARBOTHIOYL)AMINO]ACETIC ACID 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 2-[(ANILINOCARBOTHIOYL)AMINO]ACETIC ACID 95.00%
  • 1MG
  • $ 586.97
Total 10 raw suppliers
Chemical Property of N-Phenyl-N'-carboxymethylthiourea
Chemical Property:
  • Boiling Point:379.7°Cat760mmHg 
  • Flash Point:183.5°C 
  • PSA:93.45000 
  • Density:1.398g/cm3 
  • LogP:1.52150 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:210.04629874
  • Heavy Atom Count:14
  • Complexity:215
Purity/Quality:

97% *data from raw suppliers

2-[(ANILINOCARBOTHIOYL)AMINO]ACETIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amino Carboxylic Acids
  • Canonical SMILES:C1=CC=C(C=C1)NC(=S)NCC(=O)O
Technology Process of N-Phenyl-N'-carboxymethylthiourea

There total 3 articles about N-Phenyl-N'-carboxymethylthiourea 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:
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 24h;
DOI:10.1039/b804541k
Guidance literature:
C6H5NCS, Aminoessigsaeure;
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