N-(tert-Butyl)-2-chloroacetamide
CAS: 15678-99-6
Ref. 3D-FB119481
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
N-(tert-Butyl)-2-chloroacetamide
Synonyms:
- acetamide
- 2-chloro-N-(1,1-dimethylethyl)-
- Akos Ussh-4110471
- Akos Bbs-00006578
- Buttpark 80\07-99
- N1-(Tert-Butyl)-2-Chloroacetamide
- Otava-Bb Bb7020410098
- N-(Chloroacetyl)Tert-Butylamine
- 2-Chloro-N-(1,1-dimethylethyl)-acetamide
Description:
N-(tert-Butyl)-2-chloroacetamide is a reactive compound that can be used for the synthesis of triazolium salts. It reacts with anions to form acylureas, which are useful as reagents in organic synthesis. This product is a bifunctional molecule that has been shown to react with metal ions and alkylate ancillary ligands. N-(tert-Butyl)-2-chloroacetamide also reacts with carbenes to form ring-opening products and is able to react at temperatures below -100°C.
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:
149.62 g/mol
Formula:
C6H12ClNO
Purity:
Min. 95%
InChI:
InChI=1S/C6H12ClNO/c1-6(2,3)8-5(9)4-7/h4H2,1-3H3,(H,8,9)
InChI key:
InChIKey=NQVPSGXLCXZSTB-UHFFFAOYSA-N
SMILES:
CC(C)(C)NC(=O)CCl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FB119481 N-(tert-Butyl)-2-chloroacetamide
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