AB36067

28940-11-6 | Watermelon ketone

Manufacturer: A2B Chem

CAS Number: 28940-11-6

Select a Size

Pack Size SKU Availability Price
1g AB36067-1g In Stock ₹ 855.60
5g AB36067-5g In Stock ₹ 2,652.36
25g AB36067-25g In Stock ₹ 8,898.24
100g AB36067-100g In Stock ₹ 24,042.36
250g AB36067-250g In Stock ₹ 43,378.92
1kg AB36067-1kg In Stock ₹ 1,03,270.92
5kg AB36067-5kg In Stock ₹ 2,98,775.52
10kg AB36067-10kg In Stock ₹ 5,43,391.56
25kg AB36067-25kg In Stock ₹ 12,16,834.32

AB36067 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AB36067

Chemical Name

Watermelon ketone

Cas Number

28940-11-6

Molecular Formula

C10H10O3

Molecular Weight

178.1846

Mdl Number

MFCD07371373

Smiles

O=C1COc2c(OC1)ccc(c2)C

Other Options

Image Product Name Manufacturer Price Range
50-212-9773
eMolecules​ 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one | 28940-11-6 | MFCD07371373 | 5g
eMolecules​ ₹ 5,667.49
CS-W017338
Watermelon ketone
ChemScene ₹ 684.48 - ₹ 38,587.56

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Show Difference

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A2B Chem

AB36067

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Catalog Number:
AB36067

Chemical Name:
Watermelon ketone

Cas Number:
28940-11-6

Molecular Formula:
C10H10O3

Molecular Weight:
178.1846

Mdl Number:
MFCD07371373

Smiles:
O=C1COc2c(OC1)ccc(c2)C

Img

A2B Chem

AB36068

--


Catalog Number:
AB36068

Chemical Name:
[1,1'-Biphenyl]-4-ol, 2,2',3,3',4',5,5',6,6'-nonafluoro-

Cas Number:
2894-87-3

Molecular Formula:
C12HF9O

Molecular Weight:
332.1214

Mdl Number:
MFCD00134468

Smiles:
Fc1c(O)c(F)c(c(c1F)c1c(F)c(F)c(c(c1F)F)F)F

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A2B Chem

AB36072

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Catalog Number:
AB36072

Chemical Name:
2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-5-phenyl-

Cas Number:
2894-61-3

Molecular Formula:
C15H11BrN2O

Molecular Weight:
315.1646

Mdl Number:
MFCD00433892

Smiles:
O=C1CN=C(c2c(N1)ccc(c2)Br)c1ccccc1

Img

A2B Chem

AB36073

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Catalog Number:
AB36073

Chemical Name:
2H-1,4-Benzodiazepin-2-one, 5-(4-chlorophenyl)-1,3-dihydro-

Cas Number:
2894-52-2

Molecular Formula:
C15H11ClN2O

Molecular Weight:
270.7136

Mdl Number:
__

Smiles:
O=C1CN=C(c2c(N1)cccc2)c1ccc(cc1)Cl