BE09873

2168704-99-0 | 1-(3-Bromophenyl)-4-cyclopropyl-butane-1,3-dione

Manufacturer: A2B Chem

CAS Number: 2168704-99-0

Select a Size

Pack Size SKU Availability Price
1g BE09873-1g In Stock ₹ 55,015.08
2.5g BE09873-2.5g In Stock ₹ 90,436.92
5g BE09873-5g In Stock ₹ 1,17,987.24

BE09873 - 1g

₹ 55,015.08

In Stock

Quantity

1

Base Price: ₹ 55,015.08

GST (18%): ₹ 9,902.714

Total Price: ₹ 64,917.794

Catalog Number

BE09873

Chemical Name

1-(3-Bromophenyl)-4-cyclopropyl-butane-1,3-dione

Cas Number

2168704-99-0

Molecular Formula

C13H13BrO2

Molecular Weight

281.1451

Mdl Number

MFCD30536352

Smiles

O=C(CC(=O)c1cccc(c1)Br)CC1CC1

Other Options

Image Product Name Manufacturer Price Range
CS-0636108
1-(3-Bromophenyl)-4-cyclopropylbutane-1,3-dione
ChemScene ₹ 82,308.72 - ₹ 1,82,328.36

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A2B Chem

BE09873

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Catalog Number:
BE09873

Chemical Name:
1-(3-Bromophenyl)-4-cyclopropyl-butane-1,3-dione

Cas Number:
2168704-99-0

Molecular Formula:
C13H13BrO2

Molecular Weight:
281.1451

Mdl Number:
MFCD30536352

Smiles:
O=C(CC(=O)c1cccc(c1)Br)CC1CC1

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A2B Chem

BE09885

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Catalog Number:
BE09885

Chemical Name:
Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1-methylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-

Cas Number:
1195765-47-9

Molecular Formula:
C22H18F3N5O2S2

Molecular Weight:
505.5358

Mdl Number:
MFCD17251190

Smiles:
Nc1nccc(n1)c1sc(nc1c1cccc(c1F)NS(=O)(=O)c1c(F)cccc1F)C(C)C

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A2B Chem

BE09895

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Catalog Number:
BE09895

Chemical Name:
Acetic acid, 2-[[3,4,5,6,7,8-hexahydro-3-(4-methylphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]-

Cas Number:
59898-77-0

Molecular Formula:
C19H18N2O3S2

Molecular Weight:
386.4878

Mdl Number:
__

Smiles:
OC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3

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A2B Chem

BE09897

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Catalog Number:
BE09897

Chemical Name:
Spiro[naphth[1,2-b]oxirene-5(1aH),2′-oxirane]-3′-carboxaldehyde, 2-(acetyloxy)-2,3,3a,4,6,7b-hexahydro-3,3′,3a-trimethyl-6-oxo-, (1aR,2R,2′R,3R,3′S,3aR,7bS)-

Cas Number:
56299-00-4

Molecular Formula:
C17H20O6

Molecular Weight:
320.3371

Mdl Number:
__

Smiles:
O=C[C@@]1(C)O[C@@]21C[C@]1(C)[C@@H](C)[C@@H](OC(=O)C)[C@@H]3[C@H](C1=CC2=O)O3