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2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide
CAS: 1379811-23-0
Ref. 3D-FC130160
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide
Synonyms:
- 2-piperazineacetamide
- 1-(chloroacetyl)-N-(4-methoxyphenyl)-3-oxo-
- 2-Piperazineacetamide, 1-(2-chloroacetyl)-N-(4-methoxyphenyl)-3-oxo-
- 1-(2-Chloroacetyl)-N-(4-methoxyphenyl)-3-oxo-2-piperazineacetamide
Description:
Please enquire for more information about 2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
339.77 g/mol
Formula:
C15H18ClN3O4
Purity:
Min. 95%
InChI:
InChI=1S/C15H18ClN3O4/c1-23-11-4-2-10(3-5-11)18-13(20)8-12-15(22)17-6-7-19(12)14(21)9-16/h2-5,12H,6-9H2,1H3,(H,17,22)(H,18,20)
InChI key:
InChIKey=HRJBTHQTFCXBHB-UHFFFAOYSA-N
SMILES:
COc1ccc(NC(=O)CC2C(=O)NCCN2C(=O)CCl)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC130160 2-[1-(Chloroacetyl)-3-oxopiperazin-2-yl]-N-(4-methoxyphenyl)acetamide
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