BC58160

1337845-18-7 | 4-(2,2-Difluoroethoxy)-2,3-dihydro-1H-inden-1-one

Manufacturer: A2B Chem

CAS Number: 1337845-18-7

Select a Size

Pack Size SKU Availability Price
1g BC58160-1g In Stock ₹ 51,079.32
5g BC58160-5g In Stock ₹ 98,308.44

BC58160 - 1g

₹ 51,079.32

In Stock

Quantity

1

Base Price: ₹ 51,079.32

GST (18%): ₹ 9,194.278

Total Price: ₹ 60,273.598

Catalog Number

BC58160

Chemical Name

4-(2,2-Difluoroethoxy)-2,3-dihydro-1H-inden-1-one

Cas Number

1337845-18-7

Molecular Formula

C11H10F2O2

Molecular Weight

212.1927

Mdl Number

MFCD18266348

Smiles

FC(COc1cccc2c1CCC2=O)F

Other Options

Image Product Name Manufacturer Price Range
CS-0548126
4-(2,2-Difluoroethoxy)-2,3-dihydro-1H-inden-1-one
ChemScene ₹ 75,891.72 - ₹ 1,51,355.64

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A2B Chem

BC58160

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Catalog Number:
BC58160

Chemical Name:
4-(2,2-Difluoroethoxy)-2,3-dihydro-1H-inden-1-one

Cas Number:
1337845-18-7

Molecular Formula:
C11H10F2O2

Molecular Weight:
212.1927

Mdl Number:
MFCD18266348

Smiles:
FC(COc1cccc2c1CCC2=O)F

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A2B Chem

BC58161

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Catalog Number:
BC58161

Chemical Name:
N-(3-acetylphenyl)-2-{2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl}acetamide

Cas Number:
1105226-95-6

Molecular Formula:
C19H16FN3O2S

Molecular Weight:
369.4126

Mdl Number:
__

Smiles:
O=C(Nc1cccc(c1)C(=O)C)Cc1csc(n1)Nc1ccc(cc1)F

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A2B Chem

BC58168

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Catalog Number:
BC58168

Chemical Name:
Piperazine, 1-[(4-bromophenyl)sulfonyl]-4-(4-fluorophenyl)-

Cas Number:
325813-01-2

Molecular Formula:
C16H16BrFN2O2S

Molecular Weight:
399.2778

Mdl Number:
__

Smiles:
Fc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1ccc(cc1)Br

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A2B Chem

BC58169

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Catalog Number:
BC58169

Chemical Name:
β-D-Glucopyranosiduronic acid, (3β,4α,16α,21β,22α)-28-(acetyloxy)-16,22-dihydroxy-21-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-23-oxoolean-12-en-3-yl O-β-D-galactopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→2)-α-L-arabinopyranosyl-(1→3)]-

Cas Number:
316157-17-2

Molecular Formula:
C60H92O28

Molecular Weight:
1261.3557

Mdl Number:
__

Smiles:
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O[C@@H]2OC[C@@H]([C@@H]([C@H]2O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)O)O)O)C(=O)O)O[C@H]2CC[C@]3([C@H]([C@]2(C)C=O)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)C[C@H]([C@@]2([C@H]3CC(C)(C)[C@H]([C@@H]2O)OC(=O)C(=CC)C)COC(=O)C)O)C)C)[C@@H]([C@H]([C@H]1O)O)O