AR0013AD

Ethanone, 1-(4-bromo-2-fluoro-6-hydroxyphenyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1369594-41-1

Select a Size

Pack Size SKU Availability Price
100mg AR0013AD-100mg In Stock ₹ 712.00
250mg AR0013AD-250mg In Stock ₹ 1,691.00
1g AR0013AD-1g In Stock ₹ 6,497.00
5g AR0013AD-5g In Stock ₹ 29,103.00

AR0013AD - 100mg

₹ 712.00

In Stock

Quantity

1

Base Price: ₹ 712.00

GST (18%): ₹ 128.16

Total Price: ₹ 840.16

Mdl Number

MFCD11846605

Molecular Formula

C8H6BrFO2

Molecular Weight

233.0344432

Chemical Name

Ethanone, 1-(4-bromo-2-fluoro-6-hydroxyphenyl)-

Smiles

Brc1cc(O)c(c(c1)F)C(=O)C

Other Options

Image Product Name Manufacturer Price Range
50-251-5104
eMolecules​ Ambeed / 1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone / 100mg / 660585717 / A965549 / / 1369594-41-1 / MFCD22570395 / 233.036 / C8H6BrFO2
eMolecules​ ₹ 2,969.04
CS-0038297
1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone
ChemScene ₹ 8,722.00 - ₹ 33,998.00
AA49817
1369594-41-1 | 1-(4-Bromo-2-fluoro-6-hydroxyphenyl)ethanone
A2B Chem ₹ 1,780.00 - ₹ 23,852.00

Compare Similar Items

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Aaron Chemicals LLC

AR0013AD

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Mdl Number:
MFCD11846605

Molecular Formula:
C8H6BrFO2

Molecular Weight:
233.0344432

Chemical Name:
Ethanone, 1-(4-bromo-2-fluoro-6-hydroxyphenyl)-

Smiles:
Brc1cc(O)c(c(c1)F)C(=O)C

Img

Aaron Chemicals LLC

AR0013B2

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Mdl Number:
MFCD28397823

Molecular Formula:
C6H3BrClI

Molecular Weight:
317.3495

Chemical Name:
Benzene, 2-bromo-1-chloro-3-iodo-

Smiles:
Brc1c(Cl)cccc1I

Img

Aaron Chemicals LLC

AR0013B5

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Mdl Number:
MFCD28137893

Molecular Formula:
C48H56CaN2O10

Molecular Weight:
861.0436

Chemical Name:
[1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, calcium salt (2:1), (αR,γS)-

Smiles:
CCOC(=O)[C@@H](C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)[O-])C.CCOC(=O)[C@@H](C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)[O-])C.[Ca+2]

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Aaron Chemicals LLC

AR0013B9

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Mdl Number:
MFCD28502271

Molecular Formula:
C22H20F2N4O2

Molecular Weight:
410.4166064

Chemical Name:
Cyclopropanecarboxamide, 2-[[(2,4-dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)-, (1R,2S)-

Smiles:
O=C([C@@H]1C[C@@]1(COc1cnc(nc1C)C)c1cccc(c1)F)Nc1ccc(cn1)F