BC87298

1211589-83-1 | 2-Pyrimidinecarbonitrile, 4,5-dichloro-

Manufacturer: A2B Chem

CAS Number: 1211589-83-1

Select a Size

Pack Size SKU Availability Price
50mg BC87298-50mg In Stock ₹ 88,212.36
100mg BC87298-100mg In Stock ₹ 1,13,709.24
250mg BC87298-250mg In Stock ₹ 1,60,425.00
500mg BC87298-500mg In Stock ₹ 2,49,749.64
1g BC87298-1g In Stock ₹ 3,18,625.44

BC87298 - 50mg

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Catalog Number

BC87298

Chemical Name

2-Pyrimidinecarbonitrile, 4,5-dichloro-

Cas Number

1211589-83-1

Molecular Formula

C5HCl2N3

Molecular Weight

173.9875

Mdl Number

MFCD18262022

Smiles

N#Cc1ncc(c(n1)Cl)Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0905062
4,5-Dichloro-2-pyrimidinecarbonitrile
ChemScene --

Compare Similar Items

Show Difference

Img

A2B Chem

BC87298

--


Catalog Number:
BC87298

Chemical Name:
2-Pyrimidinecarbonitrile, 4,5-dichloro-

Cas Number:
1211589-83-1

Molecular Formula:
C5HCl2N3

Molecular Weight:
173.9875

Mdl Number:
MFCD18262022

Smiles:
N#Cc1ncc(c(n1)Cl)Cl

Img

A2B Chem

BC87300

--


Catalog Number:
BC87300

Chemical Name:
4-chloro-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide

Cas Number:
940405-38-9

Molecular Formula:
C16H13ClN2OS

Molecular Weight:
316.8052

Mdl Number:
__

Smiles:
Clc1ccc(cc1)C(=O)Nc1sc2c(n1)c(C)c(cc2)C

Img

A2B Chem

BC87319

--


Catalog Number:
BC87319

Chemical Name:
1-(3-Bromophenyl)-N-ethyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide

Cas Number:
2748188-81-8

Molecular Formula:
C17H14BrN3O2

Molecular Weight:
372.216

Mdl Number:
MFCD32857928

Smiles:
CCNC(=O)c1cn(c2cccc(c2)Br)c2c(c1=O)cccn2

Img

A2B Chem

BC87320

--


Catalog Number:
BC87320

Chemical Name:
3-[(1-{2-hydroxy-3-[(3,3,5-trimethylcyclohexyl)oxy]propyl}piperidin-4-yl)methyl]-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene-2,4-dione hydrochloride

Cas Number:
1217714-29-8

Molecular Formula:
C30H41ClN2O4

Molecular Weight:
529.1105

Mdl Number:
__

Smiles:
OC(CN1CCC(CC1)CN1C(=O)c2cccc3c2c(C1=O)ccc3)COC1CC(C)CC(C1)(C)C.Cl