AR0038EC

7-Fluoro-1-tetralone

Manufacturer: Aaron Chemicals LLC

CAS Number: 2840-44-0

Select a Size

Pack Size SKU Availability Price
250mg AR0038EC-250mg In Stock ₹ 342.24
1g AR0038EC-1g In Stock ₹ 427.80
5g AR0038EC-5g In Stock ₹ 1,112.28
10g AR0038EC-10g In Stock ₹ 2,053.44
25g AR0038EC-25g In Stock ₹ 4,705.80

AR0038EC - 250mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD07375433

Molecular Formula

C10H9FO

Molecular Weight

164.1763

Chemical Name

7-Fluoro-1-tetralone

Smiles

Fc1ccc2c(c1)C(=O)CCC2

Other Options

Image Product Name Manufacturer Price Range
50-242-8145
eMolecules​ Ambeed / 7-Fluoro-34-dihydronaphthalen-1(2H)-one / 1g / 490552308 / A306552 / / 2840-44-0 / MFCD07375433 / 164.179 / C10H9FO
eMolecules​ ₹ 2,591.61
50-174-7305
Sigma Aldrich Fine Chemicals Biosciences 7-Fluoro-1-tetralone 97% | 2840-44-0 | MFCD07375433 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 27,356.10
50-174-7304
Sigma Aldrich Fine Chemicals Biosciences 7-Fluoro-1-tetralone 97% | 2840-44-0 | MFCD07375433 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,993.21
722251
7-Fluoro-1-tetralone
Sigma Aldrich ₹ 6,343.45 - ₹ 20,188.63
CS-W022540
7-Fluoro-3,4-dihydronaphthalen-1(2H)-one
ChemScene ₹ 513.36 - ₹ 25,839.12

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Aaron Chemicals LLC

AR0038EC

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Mdl Number:
MFCD07375433

Molecular Formula:
C10H9FO

Molecular Weight:
164.1763

Chemical Name:
7-Fluoro-1-tetralone

Smiles:
Fc1ccc2c(c1)C(=O)CCC2

Img

Aaron Chemicals LLC

AR0038EE

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Mdl Number:
MFCD04112936

Molecular Formula:
C5H4Cl2N4O

Molecular Weight:
207.0175

Chemical Name:
N-(2-Amino-4,6-dichloropyrimidine-5-yl)formamide

Smiles:
O=CNc1c(Cl)nc(nc1Cl)N

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Aaron Chemicals LLC

AR0038EF

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Mdl Number:
MFCD00209967

Molecular Formula:
C6H9N3

Molecular Weight:
123.1558

Chemical Name:
4-Methyl-2,3-diaminopyridine

Smiles:
Nc1c(C)ccnc1N

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Aaron Chemicals LLC

AR0038EO

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Mdl Number:
MFCD03840207

Molecular Formula:
C7H5F3N2O3

Molecular Weight:
222.1214

Chemical Name:
3-Nitro-4-(trifluoromethoxy)aniline

Smiles:
Nc1ccc(c(c1)[N+](=O)[O-])OC(F)(F)F