AR001DV1

Cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 145549-76-4

Select a Size

Pack Size SKU Availability Price
1g AR001DV1-1g In Stock ₹ 427.80
5g AR001DV1-5g In Stock ₹ 770.04
10g AR001DV1-10g In Stock ₹ 1,368.96
25g AR001DV1-25g In Stock ₹ 3,251.28
100g AR001DV1-100g In Stock ₹ 12,491.76
500g AR001DV1-500g In Stock ₹ 59,293.08

AR001DV1 - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD12827541

Molecular Formula

C9H14O3

Molecular Weight

170.2057

Chemical Name

Cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

Smiles

O=C(C1CC(=O)C1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-213-8490
eMolecules​ tert-Butyl 3-oxocyclobutanecarboxylate | 145549-76-4 | MFCD12827541 | 1g
eMolecules​ ₹ 2,065.42
CS-W016029
tert-Butyl 3-oxocyclobutanecarboxylate
ChemScene ₹ 1,283.40 - ₹ 11,550.60

Related Products

Img

Aaron Chemicals LLC

AR001DIN

--

Img

Aaron Chemicals LLC

AR001DIM

--

Img

Aaron Chemicals LLC

AR001DJC

--

Img

Aaron Chemicals LLC

AR001CZW

--

Img

Aaron Chemicals LLC

AR001DJ0

--

Img

Aaron Chemicals LLC

AR001D0C

--

Img

Aaron Chemicals LLC

AR001EIC

--

Img

Aaron Chemicals LLC

AR001IFD

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001DV1

--


Mdl Number:
MFCD12827541

Molecular Formula:
C9H14O3

Molecular Weight:
170.2057

Chemical Name:
Cyclobutanecarboxylic acid, 3-oxo-, 1,1-dimethylethyl ester

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

Img

Aaron Chemicals LLC

AR001DVG

--


Mdl Number:
MFCD13193238

Molecular Formula:
C12H19BrS

Molecular Weight:
275.2483

Chemical Name:
Thiophene, 2-bromo-3-octyl-

Smiles:
CCCCCCCCc1ccsc1Br

Img

Aaron Chemicals LLC

AR001DVH

--


Mdl Number:
MFCD16619253

Molecular Formula:
C8H11BrS

Molecular Weight:
219.14194

Chemical Name:
Thiophene, 2-bromo-3-butyl-

Smiles:
CCCCc1ccsc1Br

Img

Aaron Chemicals LLC

AR001DVN

--


Mdl Number:
MFCD06658221

Molecular Formula:
C10H11NOS

Molecular Weight:
193.26544000000004

Chemical Name:
2-Oxazolidinethione, 4-(phenylmethyl)-, (4S)-

Smiles:
S=C1OC[C@@H](N1)Cc1ccccc1