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ChemicalBook > Product Catalogue >Chemical Reagents >Organic reagents >Thiourea >4-TERT-BUTYL-3-THIOSEMICARBAZIDE

4-TERT-BUTYL-3-THIOSEMICARBAZIDE

4-TERT-BUTYL-3-THIOSEMICARBAZIDE Structure
  • ₹4854 - ₹19221
  • Product name: 4-TERT-BUTYL-3-THIOSEMICARBAZIDE
  • CAS: 13431-39-5
  • MF: C5H13N3S
  • MW: 147.24
  • EINECS:
  • MDL Number:MFCD00041304
  • Synonyms:4-TERT-BUTYL-3-THIOSEMICARBAZIDE;N1-(TERT-BUTYL)HYDRAZINE-1-CARBOTHIOAMIDE;N-4-TERT-BUTYLTHIOSEMICARBAZIDE;N-(tert-butyl)hydrazinecarbothioamide;Hydrazinecarbothioamide, N-(1,1-dimethylethyl)-;1-amino-3-tert-butylthiourea
2 prices
Selected condition:

Brand

  • ALFA India

Package

  • 1g
  • 5g
  • ManufacturerALFA India
  • Product numberALF-L10704-06
  • Product description4-tert-Butyl-3-thiosemicarbazide, 97%
  • Packaging5g
  • Price₹19221
  • Updated2022-05-26
  • Buy
  • ManufacturerALFA India
  • Product numberALF-L10704-03
  • Product description4-tert-Butyl-3-thiosemicarbazide, 97%
  • Packaging1g
  • Price₹4854
  • Updated2022-05-26
  • Buy
Manufacturer Product number Product description Packaging Price Updated Buy
ALFA India ALF-L10704-06 4-tert-Butyl-3-thiosemicarbazide, 97% 5g ₹19221 2022-05-26 Buy
ALFA India ALF-L10704-03 4-tert-Butyl-3-thiosemicarbazide, 97% 1g ₹4854 2022-05-26 Buy

Properties

Melting point :139-140°C
Boiling point :211.0±23.0 °C(Predicted)
Density :1.071±0.06 g/cm3(Predicted)
pka :10.78±0.70(Predicted)
Water Solubility :Insoluble in water.
BRN :507219
CAS DataBase Reference :13431-39-5

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Danger
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
Precautionary statements:
P264 Wash hands thoroughly after handling.
P264 Wash skin thouroughly after handling.
P270 Do not eat, drink or smoke when using this product.
P330 Rinse mouth.

Description

Reatant in the synthesis of antiproliferative activity of N-substituted 2-amino-5-(2, 4-dihydroxyphenyl)-1, 3, 4-thiadiazoles.

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