AB57284

6781-42-6 | 1,3-Diacetylbenzene

Manufacturer: A2B Chem

CAS Number: 6781-42-6

Select a Size

Pack Size SKU Availability Price
250mg AB57284-250mg In Stock ₹ 941.16
1g AB57284-1g In Stock ₹ 1,112.28
5g AB57284-5g In Stock ₹ 1,625.64
10g AB57284-10g In Stock ₹ 3,080.16
25g AB57284-25g In Stock ₹ 6,417.00
100g AB57284-100g In Stock ₹ 22,844.52

AB57284 - 250mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Catalog Number

AB57284

Chemical Name

1,3-Diacetylbenzene

Cas Number

6781-42-6

Molecular Formula

C10H10O2

Molecular Weight

162.1852

Mdl Number

MFCD00008740

Smiles

CC(=O)c1cccc(c1)C(=O)C

Other Options

Image Product Name Manufacturer Price Range
50-480-599
Accela Chembio Inc 1 | 3-diacetylbenzene | 25g | 6781-42-6 | MFCD00008740 | 97+% | Shelf Life: 900 Days | Light Sensitive
Accela Chembio Inc ₹ 10,181.64
158984
1,3-Diacetylbenzene
Sigma Aldrich ₹ 16,627.20
CS-W017931
1,1'-(1,3-Phenylene)diethanone
ChemScene ₹ 2,224.56 - ₹ 23,186.76

Compare Similar Items

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Img

A2B Chem

AB57284

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Catalog Number:
AB57284

Chemical Name:
1,3-Diacetylbenzene

Cas Number:
6781-42-6

Molecular Formula:
C10H10O2

Molecular Weight:
162.1852

Mdl Number:
MFCD00008740

Smiles:
CC(=O)c1cccc(c1)C(=O)C

Img

A2B Chem

AB57285

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Catalog Number:
AB57285

Chemical Name:
2,2',2'',2'''-((2-Hydroxypropane-1,3-diyl)bis(azanetriyl))tetraacetic acid

Cas Number:
3148-72-9

Molecular Formula:
C11H18N2O9

Molecular Weight:
322.2686

Mdl Number:
MFCD00004288

Smiles:
OC(CN(CC(=O)O)CC(=O)O)CN(CC(=O)O)CC(=O)O

Img

A2B Chem

AB57286

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Catalog Number:
AB57286

Chemical Name:
4-((5-Bromopyridin-2-yl)diazenyl)benzene-1,3-diamine

Cas Number:
50768-75-7

Molecular Formula:
C11H10BrN5

Molecular Weight:
292.1346

Mdl Number:
MFCD03791126

Smiles:
Brc1ccc(nc1)/N=N/c1ccc(cc1N)N

Img

A2B Chem

AB57287

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Catalog Number:
AB57287

Chemical Name:
1,3-Phenylenediamine sulfate

Cas Number:
541-70-8

Molecular Formula:
C6H10N2O4S

Molecular Weight:
206.2196

Mdl Number:
MFCD00060223

Smiles:
OS(=O)(=O)O.Nc1cccc(c1)N