AB29785

26213-42-3 | 3-methoxypentane-2,4-dione

Manufacturer: A2B Chem

CAS Number: 26213-42-3

Select a Size

Pack Size SKU Availability Price
50mg AB29785-50mg In Stock ₹ 30,031.56
100mg AB29785-100mg In Stock ₹ 42,095.52
250mg AB29785-250mg In Stock ₹ 58,009.68
500mg AB29785-500mg In Stock ₹ 88,640.16
1g AB29785-1g In Stock ₹ 1,12,425.84
2.5g AB29785-2.5g In Stock ₹ 2,15,354.52
5g AB29785-5g In Stock ₹ 3,16,315.32
10g AB29785-10g In Stock ₹ 4,66,729.80

AB29785 - 50mg

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Catalog Number

AB29785

Chemical Name

3-methoxypentane-2,4-dione

Cas Number

26213-42-3

Molecular Formula

C6H10O3

Molecular Weight

130.1418

Mdl Number

MFCD24690886

Smiles

COC(C(=O)C)C(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0961581
3-Methoxypentane-2,4-dione
ChemScene ₹ 2,74,904.28

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Show Difference

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A2B Chem

AB29785

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Catalog Number:
AB29785

Chemical Name:
3-methoxypentane-2,4-dione

Cas Number:
26213-42-3

Molecular Formula:
C6H10O3

Molecular Weight:
130.1418

Mdl Number:
MFCD24690886

Smiles:
COC(C(=O)C)C(=O)C

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A2B Chem

AB29788

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Catalog Number:
AB29788

Chemical Name:
D-Glucose, O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-

Cas Number:
26212-72-6

Molecular Formula:
C24H42O21

Molecular Weight:
666.5777

Mdl Number:
MFCD01862229

Smiles:
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)C(O)O[C@@H]([C@H]2O)CO)[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O

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A2B Chem

AB29792

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Catalog Number:
AB29792

Chemical Name:
2-Methyl-3-(4'-methoxybenzoyl)indole

Cas Number:
26211-90-5

Molecular Formula:
C17H15NO2

Molecular Weight:
265.3065

Mdl Number:
MFCD03839860

Smiles:
COc1ccc(cc1)C(=O)c1c(C)[nH]c2c1cccc2

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A2B Chem

AB29793

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Catalog Number:
AB29793

Chemical Name:
5-Benzofuranamine, 2,3-dihydro-2-methyl-

Cas Number:
26210-77-5

Molecular Formula:
C9H11NO

Molecular Weight:
149.1897

Mdl Number:
MFCD08060053

Smiles:
CC1Oc2c(C1)cc(cc2)N