AH49043

778617-61-1 | [2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

Manufacturer: A2B Chem

CAS Number: 778617-61-1

Select a Size

Pack Size SKU Availability Price
1g AH49043-1g In Stock ₹ 36,935.00

AH49043 - 1g

₹ 36,935.00

In Stock

Quantity

1

Base Price: ₹ 36,935.00

GST (18%): ₹ 6,648.30

Total Price: ₹ 43,583.30

Catalog Number

AH49043

Chemical Name

[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

Cas Number

778617-61-1

Molecular Formula

C14H19NO4

Molecular Weight

265.305

Mdl Number

MFCD08692498

Smiles

COc1ccc(cc1)C(=O)CNC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0127148
tert-Butyl N-[2-(4-methoxyphenyl)-2-oxoethyl]carbamate
ChemScene ₹ 6,853.00 - ₹ 1,63,404.00

Related Products

Img

A2B Chem

AH52057

--

Img

A2B Chem

AX75859

--

Img

A2B Chem

AH66669

--

Img

A2B Chem

AJ03320

--

Img

A2B Chem

AH57243

--

Img

A2B Chem

AZ91086

--

Img

A2B Chem

AZ91964

--

Img

A2B Chem

AZ92837

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH49043

--


Catalog Number:
AH49043

Chemical Name:
[2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

Cas Number:
778617-61-1

Molecular Formula:
C14H19NO4

Molecular Weight:
265.305

Mdl Number:
MFCD08692498

Smiles:
COc1ccc(cc1)C(=O)CNC(=O)OC(C)(C)C

Img

A2B Chem

AH49044

--


Catalog Number:
AH49044

Chemical Name:
H-Met-oipr hcl

Cas Number:
85391-05-5

Molecular Formula:
C8H18ClNO2S

Molecular Weight:
227.752

Mdl Number:
MFCD00190954

Smiles:
CSCC[C@@H](C(=O)OC(C)C)N.Cl

Img

A2B Chem

AH49046

--


Catalog Number:
AH49046

Chemical Name:
MONOSIALYL, MONOFUCOSYLLACTO-N-TETRAOSE

Cas Number:
84061-53-0

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
MFCD01076418

Smiles:
__

Img

A2B Chem

AH49047

--


Catalog Number:
AH49047

Chemical Name:
Lacto-N-fucopentaose I

Cas Number:
7578-25-8

Molecular Formula:
C32H55NO25

Molecular Weight:
853.7708

Mdl Number:
MFCD00792849

Smiles:
OCC(C(C(C(C=O)O)O)OC1OC(CO)C(C(C1O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(CO)C(C(C1OC1OC(C)C(C(C1O)O)O)O)O)O)O)O