AB48907

61718-80-7 | (4-Methoxybutyl)(4-trifluoromethylphenyl)methanone

Manufacturer: A2B Chem

CAS Number: 61718-80-7

Select a Size

Pack Size SKU Availability Price
10mg AB48907-10mg In Stock ₹ 342.24
50mg AB48907-50mg In Stock ₹ 427.80
250mg AB48907-250mg In Stock ₹ 941.16
1g AB48907-1g In Stock ₹ 2,139.00
5g AB48907-5g In Stock ₹ 6,930.36
25g AB48907-25g In Stock ₹ 16,684.20

AB48907 - 10mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Catalog number

AB48907

Chemical name

(4-Methoxybutyl)(4-trifluoromethylphenyl)methanone

Cas number

61718-80-7

Molecular formula

C13H15F3O2

Molecular weight

260.2522

Mdl number

MFCD06658173

Smiles

COCCCCC(=O)c1ccc(cc1)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
11-102-2871
Fluvoxamine Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 24,042.36
50-186-7664
Sigma Aldrich Fine Chemicals Biosciences Fluvoxamine impurity D European Pharmacopoeia (EP) Reference Standard | 61718-80-7 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,036.51
BP1190
Fluvoxamine impurity D
Sigma Aldrich ₹ 22,212.90
Y0000916
Fluvoxamine impurity D
Sigma Aldrich ₹ 14,072.50
AR0037QV
5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one
Aaron Chemicals LLC ₹ 770.04 - ₹ 85,388.88
CS-0103012
5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one
ChemScene ₹ 8,983.80 - ₹ 82,565.40

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AB48907

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Catalog number:
AB48907

Chemical name:
(4-Methoxybutyl)(4-trifluoromethylphenyl)methanone

Cas number:
61718-80-7

Molecular formula:
C13H15F3O2

Molecular weight:
260.2522

Mdl number:
MFCD06658173

Smiles:
COCCCCC(=O)c1ccc(cc1)C(F)(F)F

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Catalog number:
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Chemical name:
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Cas number:
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Molecular formula:
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Mdl number:
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Smiles:
OC(=O)c1ccc2c(c1)n(C)c(=O)n2C

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A2B Chem

AB48909

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Catalog number:
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Chemical name:
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Cas number:
__

Molecular formula:
__

Molecular weight:
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Mdl number:
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Smiles:
COc1c(OC)ccc(c1O)C(=O)O

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A2B Chem

AB48910

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
c1ccc(cc1)c1ccc2c(c1)c1cc(ccc1[nH]2)c1ccccc1