AA61394

1396995-49-5 | 1,2-Cyclopentanedione, 3-methyl-, hydrate (1:1)

Manufacturer: A2B Chem

CAS Number: 1396995-49-5

Select a Size

Pack Size SKU Availability Price
5g AA61394-5g In Stock ₹ 1,540.08
25g AA61394-25g In Stock ₹ 2,566.80
100g AA61394-100g In Stock ₹ 5,390.28
500g AA61394-500g In Stock ₹ 15,058.56

AA61394 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog Number

AA61394

Chemical Name

1,2-Cyclopentanedione, 3-methyl-, hydrate (1:1)

Cas Number

1396995-49-5

Molecular Formula

C6H10O3

Molecular Weight

130.1418

Mdl Number

MFCD00001417

Smiles

CC1CCC(=O)C1=O.O

Other Options

Image Product Name Manufacturer Price Range
50-176-8433
Sigma Aldrich Fine Chemicals Biosciences Methyl cyclopentenolone hydrate natural, 99%, FG | 1396995-49-5 | MFCD00149069 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,861.91
50-176-8431
Sigma Aldrich Fine Chemicals Biosciences Methyl cyclopentenolone hydrate natural, 99%, FG | 1396995-49-5 | MFCD00149069 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 17,503.86
CS-0515006
3-Methylcyclopentane-1,2-dione hydrate
ChemScene ₹ 18,395.40 - ₹ 30,373.80

Compare Similar Items

Show Difference

Img

A2B Chem

AA61394

--


Catalog Number:
AA61394

Chemical Name:
1,2-Cyclopentanedione, 3-methyl-, hydrate (1:1)

Cas Number:
1396995-49-5

Molecular Formula:
C6H10O3

Molecular Weight:
130.1418

Mdl Number:
MFCD00001417

Smiles:
CC1CCC(=O)C1=O.O

Img

A2B Chem

AA61395

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1[nH]nc(c1)C1CCCCN1C(=O)OC(C)(C)C

Img

A2B Chem

AA61396

--


Catalog Number:
AA61396

Chemical Name:
Benzeneacetic acid, α-(diethoxyphosphinyl)-4-(trifluoromethyl)-, methyl ester

Cas Number:
1396980-07-6

Molecular Formula:
C14H18F3O5P

Molecular Weight:
354.2587

Mdl Number:
MFCD11847984

Smiles:
CCOP(=O)(C(c1ccc(cc1)C(F)(F)F)C(=O)OC)OCC

Img

A2B Chem

AA61398

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1ccc(cc1)c1nc2n(c1)cccc2