1-(Chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
CAS: 14036-98-7
Ref. 3D-FC137049
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
1-(Chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
Synonyms:
- quinoline
- 1-(chloroacetyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl-
- Asischem C34520
- Akos Bbs-00005732
- Timtec-Bb Sbb011959
- 2-chloro-1-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethanone
- 2-chloro-1-[(4R)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethanone
Description:
Please enquire for more information about 1-(Chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 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:
251.75 g/mol
Formula:
C14H18ClNO
Purity:
Min. 95%
InChI:
InChI=1S/C14H18ClNO/c1-10-8-14(2,3)16(13(17)9-15)12-7-5-4-6-11(10)12/h4-7,10H,8-9H2,1-3H3
InChI key:
InChIKey=YPFUVGDVQKAHTE-UHFFFAOYSA-N
SMILES:
CC1CC(C)(C)N(C(=O)CCl)c2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FC137049 1-(Chloroacetyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
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