Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
3-(CHLOROACETAMIDOETHYL)INDOLE
Synonyms:
- 2-Chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide
- Tryptamine, N-chloroacetyl-
- N-(2-(1H-Indol-3-yl)ethyl)-2-chloroacetamide
- 3-(2-(Chloroacetamido)ethyl)indole
- Acetamide, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-
- 2-chloro-N-(2-indol-3-ylethyl)acetamide
- Chloracetyl-tryptamin
- 3-(Chloroacetamidoethyl)-1H-indole
- 2-chloro-n-(2-indol-3-ylethyl)ethanamide
- 3-{2-[(Chloroacetyl)amino]ethyl}-1H-indole
- See more synonyms
- 2-Chloro-N-[2-(1H-indol-3-yl)ethyl]acetamid
- 2-chloro-n-[2-(1h-indol-3-yl)-ethyl]-acetamide
- N-[2-(1H-Indole-3-yl)ethyl]-2-chloroacetamide
- n1-[2-(1h-indol-3-yl)ethyl]-2-chloroacetamide
- 2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2-Chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide #
- 52191-26-1
- T56 Bmj D2Mv1G
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:
236.6974
Formula:
C12H13ClN2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H13ClN2O/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)
InChI key:
VUOXPQXFKCXXFF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00DDXY 3-(CHLOROACETAMIDOETHYL)INDOLE
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