BC23180

2221812-16-2 | 1,3-Dioxolane, 2-[4-bromo-3-(trifluoromethyl)phenyl]-

Manufacturer: A2B Chem

CAS Number: 2221812-16-2

Select a Size

Pack Size SKU Availability Price
250mg BC23180-250mg In Stock ₹ 11,122.80
500mg BC23180-500mg In Stock ₹ 14,630.76
1g BC23180-1g In Stock ₹ 19,251.00
5g BC23180-5g In Stock ₹ 61,089.84

BC23180 - 250mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Catalog Number

BC23180

Chemical Name

1,3-Dioxolane, 2-[4-bromo-3-(trifluoromethyl)phenyl]-

Cas Number

2221812-16-2

Molecular Formula

C10H8BrF3O2

Molecular Weight

297.0685

Mdl Number

MFCD31619392

Smiles

Brc1ccc(cc1C(F)(F)F)C1OCCO1

Other Options

Image Product Name Manufacturer Price Range
CS-0193364
2-[4-Bromo-3-(trifluoromethyl)phenyl]-1,3-dioxolane
ChemScene ₹ 79,570.80 - ₹ 1,19,270.64

Compare Similar Items

Show Difference

Img

A2B Chem

BC23180

--


Catalog Number:
BC23180

Chemical Name:
1,3-Dioxolane, 2-[4-bromo-3-(trifluoromethyl)phenyl]-

Cas Number:
2221812-16-2

Molecular Formula:
C10H8BrF3O2

Molecular Weight:
297.0685

Mdl Number:
MFCD31619392

Smiles:
Brc1ccc(cc1C(F)(F)F)C1OCCO1

Img

A2B Chem

BC23181

--


Catalog Number:
BC23181

Chemical Name:
2,4-Pentanedione, 3-(1,3-dithiolan-2-ylidene)-

Cas Number:
2183-30-4

Molecular Formula:
C8H10O2S2

Molecular Weight:
202.2938

Mdl Number:
__

Smiles:
CC(=O)C(=C1SCCS1)C(=O)C

Img

A2B Chem

BC23189

--


Catalog Number:
BC23189

Chemical Name:
3-Chloro-2-(1,1-difluoroallyl)-6-methoxyquinoxaline

Cas Number:
1535210-94-6

Molecular Formula:
C12H9ClF2N2O

Molecular Weight:
270.6625

Mdl Number:
__

Smiles:
C=CC(c1nc2ccc(cc2nc1Cl)OC)(F)F

Img

A2B Chem

BC23195

--


Catalog Number:
BC23195

Chemical Name:
D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-N1,N3-diethyl-, hydrochloride (1:?)

Cas Number:
1375748-74-5

Molecular Formula:
C23H48ClN5O7

Molecular Weight:
542.1095

Mdl Number:
__

Smiles:
CCN[C@H]1C[C@@H](NCC)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CN)CC[C@H]1N)O)O[C@H]1OC[C@]([C@@H]([C@H]1O)NC)(C)O.Cl