AA57127

1381947-21-2 | Butanoic acid, 3-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester

Manufacturer: A2B Chem

CAS Number: 1381947-21-2

The price for this product is unavailable. Please request a quote

Catalog Number

AA57127

Chemical Name

Butanoic acid, 3-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester

Cas Number

1381947-21-2

Molecular Formula

C15H21NO4

Molecular Weight

279.3315

Mdl Number

MFCD18206363

Smiles

CCOC(=O)CC(NC(=O)OCc1ccccc1)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0734083
Ethyl 3-(((benzyloxy)carbonyl)amino)-3-methylbutanoate
ChemScene ₹ 1,03,014.24

Related Products

Img

A2B Chem

AC30172

--

Img

A2B Chem

AD69402

--

Img

A2B Chem

AD70144

--

Img

A2B Chem

AC02553

--

Img

A2B Chem

AB98883

--

Img

A2B Chem

AE17386

--

Img

A2B Chem

AC11564

--

Img

A2B Chem

AB20424

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA57127

--


Catalog Number:
AA57127

Chemical Name:
Butanoic acid, 3-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester

Cas Number:
1381947-21-2

Molecular Formula:
C15H21NO4

Molecular Weight:
279.3315

Mdl Number:
MFCD18206363

Smiles:
CCOC(=O)CC(NC(=O)OCc1ccccc1)(C)C

Img

A2B Chem

AA57128

--


Catalog Number:
AA57128

Chemical Name:
2-(1-Isopropyl-1H-indol-3-yl)-2-oxoacetamide

Cas Number:
1381947-12-1

Molecular Formula:
C13H14N2O2

Molecular Weight:
230.2625

Mdl Number:
MFCD18206311

Smiles:
NC(=O)C(=O)c1cn(c2c1cccc2)C(C)C

Img

A2B Chem

AA57129

--


Catalog Number:
AA57129

Chemical Name:
4,14-Dioxa-7,12-diazapentadecanoic acid, 6,6-bis[(2-carboxyethoxy)methyl]-8,13-dioxo-15-phenyl-

Cas Number:
1381947-10-9

Molecular Formula:
C25H36N2O12

Molecular Weight:
556.5595

Mdl Number:
MFCD18252297

Smiles:
O=C(NC(COCCC(=O)O)(COCCC(=O)O)COCCC(=O)O)CCCNC(=O)OCc1ccccc1

Img

A2B Chem

AA57130

--


Catalog Number:
AA57130

Chemical Name:
3-Pyrrolidinecarboxylic acid, 4-(4-ethylphenyl)-, (3R,4S)-rel-

Cas Number:
1381947-01-8

Molecular Formula:
C13H17NO2

Molecular Weight:
219.2796

Mdl Number:
__

Smiles:
CCc1ccc(cc1)[C@H]1CNC[C@@H]1C(=O)O