AR001RXR

Cyclobutanecarboxylic acid, 3-methylene-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 15963-40-3

Select a Size

Pack Size SKU Availability Price
100mg AR001RXR-100mg In Stock ₹ 513.36
250mg AR001RXR-250mg In Stock ₹ 1,112.28
1g AR001RXR-1g In Stock ₹ 1,882.32
5g AR001RXR-5g In Stock ₹ 6,673.68
10g AR001RXR-10g In Stock ₹ 10,352.76
25g AR001RXR-25g In Stock ₹ 19,678.80
100g AR001RXR-100g In Stock ₹ 71,014.80

AR001RXR - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD01087180

Molecular Formula

C7H10O2

Molecular Weight

126.1531

Chemical Name

Cyclobutanecarboxylic acid, 3-methylene-, methyl ester

Smiles

COC(=O)C1CC(=C)C1

Other Options

Image Product Name Manufacturer Price Range
50-251-7992
eMolecules​ Pharmablock / methyl 3-methylidenecyclobutane-1-carboxylate / 25mg / 551060505 / PB01243 / 0.000 / 15963-40-3 / MFCD01087180 / 126.155 / C7H10O2
eMolecules​ ₹ 2,854.28
CS-0046881
Methyl 3-methylidenecyclobutane-1-carboxylate
ChemScene ₹ 3,593.52 - ₹ 43,721.16
AA81763
15963-40-3 | Methyl 3-methylenecyclobutanecarboxylate
A2B Chem ₹ 941.16 - ₹ 54,330.60

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001RXR

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Mdl Number:
MFCD01087180

Molecular Formula:
C7H10O2

Molecular Weight:
126.1531

Chemical Name:
Cyclobutanecarboxylic acid, 3-methylene-, methyl ester

Smiles:
COC(=O)C1CC(=C)C1

Img

Aaron Chemicals LLC

AR001RXW

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Mdl Number:
MFCD03964566

Molecular Formula:
C14H11NO5

Molecular Weight:
273.2408

Chemical Name:
Benzaldehyde, 4-(4-methoxyphenoxy)-3-nitro-

Smiles:
COc1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])C=O

Img

Aaron Chemicals LLC

AR001RXZ

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Mdl Number:
MFCD00055924

Molecular Formula:
C10H11NO3

Molecular Weight:
193.1992

Chemical Name:
Benzeneacetic acid, α-(acetylamino)-

Smiles:
OC(=O)C(c1ccccc1)NC(=O)C

Img

Aaron Chemicals LLC

AR001RY0

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Mdl Number:
MFCD16996103

Molecular Formula:
C14H20BNO3

Molecular Weight:
261.1245

Chemical Name:
2(1H)-Pyridinone, 1-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
O=c1ccc(cn1C1CC1)B1OC(C(O1)(C)C)(C)C