methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate

CAS No.
1810058-52-6
Chemical Name:
methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate
Synonyms
HECT E3-IN-1;methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate;2-Butenoic acid, 4-[[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]amino]-, methyl ester, (2E)-
CBNumber:
CB48142922
Molecular Formula:
C21H26N2O4
Molecular Weight:
370.44
MDL Number:
MOL File:
1810058-52-6.mol

methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate Properties

Boiling point 586.7±50.0 °C(Predicted)
Density 1.21±0.1 g/cm3(Predicted)
pka 13.07±0.46(Predicted)

methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
aablocks AA01EMV9 methyl4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate 95% 1810058-52-6 100mg $632 2021-12-16 Buy
aablocks AA01EMV9 methyl4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate 95% 1810058-52-6 250mg $773 2021-12-16 Buy
aablocks AA01EMV9 methyl4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate 95% 1810058-52-6 500mg $912 2021-12-16 Buy
aablocks AA01EMV9 methyl4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate 95% 1810058-52-6 1g $1158 2021-12-16 Buy
Product number Packaging Price Buy
AA01EMV9 100mg $632 Buy
AA01EMV9 250mg $773 Buy
AA01EMV9 500mg $912 Buy
AA01EMV9 1g $1158 Buy

methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate Preparation Products And Raw materials

Raw materials

Preparation Products

methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Aladdin Scientific
+1-833-552-7181 sales@aladdinsci.com United States 52927 58
Supplier Advantage
Aladdin Scientific
58
methyl 4-[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)formamido]but-2-enoate 2-Butenoic acid, 4-[[(1-cyclopentyl-5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]amino]-, methyl ester, (2E)- HECT E3-IN-1 1810058-52-6