AD32493

194085-75-1 | 1,2-Ethanediol,1-(2-chlorophenyl)-, 2-carbamate, (1S)-

Manufacturer: A2B Chem

CAS Number: 194085-75-1

Select a Size

Pack Size SKU Availability Price
1mg AD32493-1mg In Stock ₹ 6,942.00
5mg AD32493-5mg In Stock ₹ 22,784.00
10mg AD32493-10mg In Stock ₹ 33,998.00
25mg AD32493-25mg In Stock ₹ 63,368.00

AD32493 - 1mg

₹ 6,942.00

In Stock

Quantity

1

Base Price: ₹ 6,942.00

GST (18%): ₹ 1,249.56

Total Price: ₹ 8,191.56

Catalog Number

AD32493

Chemical Name

1,2-Ethanediol,1-(2-chlorophenyl)-, 2-carbamate, (1S)-

Cas Number

194085-75-1

Molecular Formula

C9H10ClNO3

Molecular Weight

215.6336

Mdl Number

MFCD15071195

Smiles

NC(=O)OCC(c1ccccc1Cl)O

Other Options

Image Product Name Manufacturer Price Range
CS-0003652
Carisbamate
ChemScene ₹ 22,250.00 - ₹ 2,18,050.00

Related Products

Img

A2B Chem

AD33253

--

Img

A2B Chem

AD32689

--

Img

A2B Chem

AD38126

--

Img

A2B Chem

AD27222

--

Img

A2B Chem

AD30873

--

Img

A2B Chem

AD38340

--

Img

A2B Chem

AD30652

--

Img

A2B Chem

AD30124

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD32493

--


Catalog Number:
AD32493

Chemical Name:
1,2-Ethanediol,1-(2-chlorophenyl)-, 2-carbamate, (1S)-

Cas Number:
194085-75-1

Molecular Formula:
C9H10ClNO3

Molecular Weight:
215.6336

Mdl Number:
MFCD15071195

Smiles:
NC(=O)OCC(c1ccccc1Cl)O

Img

A2B Chem

AD32499

--


Catalog Number:
AD32499

Chemical Name:
(3,5-dinitro-pyridin-2-yl)-methyl-amine

Cas Number:
19404-40-1

Molecular Formula:
C6H6N4O4

Molecular Weight:
198.1362

Mdl Number:
MFCD00754472

Smiles:
CNc1ncc(cc1[N+](=O)[O-])[N+](=O)[O-]

Img

A2B Chem

AD32506

--


Catalog Number:
AD32506

Chemical Name:
Uridine, 5'-azido-5'-deoxy-2'-O-methyl-

Cas Number:
194034-68-9

Molecular Formula:
C10H13N5O5

Molecular Weight:
283.2407

Mdl Number:
MFCD30718530

Smiles:
CO[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)[nH]c1=O)CN=[N+]=[N-]

Img

A2B Chem

AD32508

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC(=O)Nc1cc(Cl)c(cc1Br)Cl