AA42112

127087-62-1 | Carbamic acid, N-(3-hydroxy-2-phenylpropyl)-, 1,1-dimethylethyl ester

Manufacturer: A2B Chem

CAS Number: 127087-62-1

Select a Size

Pack Size SKU Availability Price
100mg AA42112-100mg In Stock ₹ 45,517.92
250mg AA42112-250mg In Stock ₹ 90,180.24

AA42112 - 100mg

₹ 45,517.92

In Stock

Quantity

1

Base Price: ₹ 45,517.92

GST (18%): ₹ 8,193.226

Total Price: ₹ 53,711.146

Catalog Number

AA42112

Chemical Name

Carbamic acid, N-(3-hydroxy-2-phenylpropyl)-, 1,1-dimethylethyl ester

Cas Number

127087-62-1

Molecular Formula

C14H21NO3

Molecular Weight

251.3214

Mdl Number

MFCD24394792

Smiles

OCC(c1ccccc1)CNC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0571755
Tert-butyl (3-hydroxy-2-phenylpropyl)carbamate
ChemScene ₹ 1,15,249.32

Related Products

Img

A2B Chem

AA37532

--

Img

A2B Chem

AA38014

--

Img

A2B Chem

AA37849

--

Img

A2B Chem

AA41911

--

Img

A2B Chem

AA41753

--

Img

A2B Chem

AA37853

--

Img

A2B Chem

AA37060

--

Img

A2B Chem

AA42342

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA42112

--


Catalog Number:
AA42112

Chemical Name:
Carbamic acid, N-(3-hydroxy-2-phenylpropyl)-, 1,1-dimethylethyl ester

Cas Number:
127087-62-1

Molecular Formula:
C14H21NO3

Molecular Weight:
251.3214

Mdl Number:
MFCD24394792

Smiles:
OCC(c1ccccc1)CNC(=O)OC(C)(C)C

Img

A2B Chem

AA42119

--


Catalog Number:
AA42119

Chemical Name:
Benzenamine, 2-nitro-N-(2-nitrophenyl)-N-phenyl-

Cas Number:
127074-39-9

Molecular Formula:
C18H13N3O4

Molecular Weight:
335.3135

Mdl Number:
MFCD07369158

Smiles:
[O-][N+](=O)c1ccccc1N(c1ccccc1[N+](=O)[O-])c1ccccc1

Img

Thermo Scientific Chemicals

AA42124RF

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

Img

A2B Chem

AA42125

--


Catalog Number:
AA42125

Chemical Name:
1,3-Dioxolane-4-carboxylic acid, 2,2,5-trimethyl-, (4S-trans)- (9CI)

Cas Number:
127062-02-6

Molecular Formula:
C7H12O4

Molecular Weight:
160.1678

Mdl Number:
__

Smiles:
OC(=O)[C@H]1OC(O[C@@H]1C)(C)C