AB40810

3068-88-0 | 4-Methyloxetan-2-one

Manufacturer: A2B Chem

CAS Number: 3068-88-0

Select a Size

Pack Size SKU Availability Price
1g AB40810-1g In Stock ₹ 2,395.68
5g AB40810-5g In Stock ₹ 4,106.88
10g AB40810-10g In Stock ₹ 7,529.28
100g AB40810-100g In Stock ₹ 35,935.20

AB40810 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Catalog Number

AB40810

Chemical Name

4-Methyloxetan-2-one

Cas Number

3068-88-0

Molecular Formula

C4H6O2

Molecular Weight

86.0892

Mdl Number

MFCD00005170

Smiles

CC1CC(=O)O1

Other Options

Image Product Name Manufacturer Price Range
50-184-4808
Sigma Aldrich Fine Chemicals Biosciences beta-Butyrolactone 98% | 3068-88-0 | MFCD00005170 | 50G
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,196.65
50-184-4807
Sigma Aldrich Fine Chemicals Biosciences beta-Butyrolactone 98% | 3068-88-0 | MFCD00005170 | 10G
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,355.00
219126
β-Butyrolactone
Sigma Aldrich ₹ 2,511.40 - ₹ 3,897.00
CS-0377913
beta-Butyrolactone
ChemScene ₹ 6,844.80 - ₹ 36,363.00

Compare Similar Items

Show Difference

Img

A2B Chem

AB40810

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Catalog Number:
AB40810

Chemical Name:
4-Methyloxetan-2-one

Cas Number:
3068-88-0

Molecular Formula:
C4H6O2

Molecular Weight:
86.0892

Mdl Number:
MFCD00005170

Smiles:
CC1CC(=O)O1

Img

A2B Chem

AB40811

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Catalog Number:
AB40811

Chemical Name:
Cyclohexanamine, N-[3-(trimethoxysilyl)propyl]-

Cas Number:
3068-78-8

Molecular Formula:
C12H27NO3Si

Molecular Weight:
261.4332

Mdl Number:
MFCD01861703

Smiles:
CO[Si](CCCNC1CCCCC1)(OC)OC

Img

A2B Chem

AB40814

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CC(=O)O[C@@H]1[C@@H](COC(=O)C)O[C@@H]([C@@H]([C@H]1OC(=O)C)NC(=O)C)Cl

Img

A2B Chem

AB40815

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Catalog Number:
AB40815

Chemical Name:
Bromo 2,3,4-tri-o-acetyl-alpha-d-xylopyranoside

Cas Number:
3068-31-3

Molecular Formula:
C11H15BrO7

Molecular Weight:
339.1366

Mdl Number:
MFCD00070174

Smiles:
CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)Br