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N-[4-(Aminosulfonyl)phenyl]-4-(3-phenyl-2-propenyl)-1-piperazinecarbothioamide
CAS: 664969-54-4
Ref. IN-DA01E4ZV
| 1mg | 34.00 € | ||
| 5mg | 56.00 € | ||
| 10mg | 66.00 € | ||
| 25mg | 109.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
N-[4-(Aminosulfonyl)phenyl]-4-(3-phenyl-2-propenyl)-1-piperazinecarbothioamide
Synonyms:
- 4-[(2E)-3-phenylprop-2-en-1-yl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
- 4-({[4-((2E)-3-phenylprop-2-enyl)piperazinyl]thioxomethyl}amino)benzenesulfona mide
- 4-[(E)-3-phenylprop-2-enyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
- N-[4-(aminosulfonyl)phenyl]-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide
- 4-cinnamyl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
416.5602
Formula:
C20H24N4O2S2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C20H24N4O2S2/c21-28(25,26)19-10-8-18(9-11-19)22-20(27)24-15-13-23(14-16-24)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2,(H,22,27)(H2,21,25,26)/b7-4+
InChI key:
ZUQIFHLBPBLRRM-QPJJXVBHSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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