AH93228

939768-59-9 | Benzyl 3-(hydroxymethyl)cyclobutanecarboxylate

Manufacturer: A2B Chem

CAS Number: 939768-59-9

Select a Size

Pack Size SKU Availability Price
100mg AH93228-100mg In Stock ₹ 5,133.60
250mg AH93228-250mg In Stock ₹ 6,759.24
500mg AH93228-500mg In Stock ₹ 11,208.36
1g AH93228-1g In Stock ₹ 16,769.76
5g AH93228-5g In Stock ₹ 51,336.00
10g AH93228-10g In Stock ₹ 82,394.28

AH93228 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Catalog Number

AH93228

Chemical Name

Benzyl 3-(hydroxymethyl)cyclobutanecarboxylate

Cas Number

939768-59-9

Molecular Formula

C13H16O3

Molecular Weight

220.2643400000001

Mdl Number

MFCD13659349

Smiles

OCC1CC(C1)C(=O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-213-6780
eMolecules​ benzyl 3-(hydroxymethyl)cyclobutane-1-carboxylate | 939768-59-9 | MFCD13659349 | 1g
eMolecules​ ₹ 26,699.85
CS-0049853
Benzyl 3-(hydroxymethyl)cyclobutane-1-carboxylate
ChemScene ₹ 5,646.96 - ₹ 88,982.40

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Show Difference

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A2B Chem

AH93228

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Catalog Number:
AH93228

Chemical Name:
Benzyl 3-(hydroxymethyl)cyclobutanecarboxylate

Cas Number:
939768-59-9

Molecular Formula:
C13H16O3

Molecular Weight:
220.2643400000001

Mdl Number:
MFCD13659349

Smiles:
OCC1CC(C1)C(=O)OCc1ccccc1

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A2B Chem

AH93234

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Catalog Number:
AH93234

Chemical Name:
3-(4-(p-Tolyloxy)phenyl)propanoic acid

Cas Number:
881402-43-3

Molecular Formula:
C16H16O3

Molecular Weight:
256.2964

Mdl Number:
MFCD08276472

Smiles:
OC(=O)CCc1ccc(cc1)Oc1ccc(cc1)C

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A2B Chem

AH93237

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Catalog Number:
AH93237

Chemical Name:
3-((4-Ethoxyphenyl)amino)-1-(thiophen-2-yl)propan-1-one

Cas Number:
93523-19-4

Molecular Formula:
C15H17NO2S

Molecular Weight:
275.366

Mdl Number:
MFCD00433703

Smiles:
CCOc1ccc(cc1)NCCC(=O)c1cccs1

Img

A2B Chem

AH93239

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Catalog Number:
AH93239

Chemical Name:
1,2,3-Trimethyl-1-(2-propen-1-yl)-1H-benz[e]indolium bromide

Cas Number:
891503-79-0

Molecular Formula:
C18H20BrN

Molecular Weight:
330.2621

Mdl Number:
MFCD13194934

Smiles:
CC1=[N+](C2=C(C1(C)CC=C)C3=CC=CC=C3C=C2)C.[Br-]