AR001E71

Cyclopropanecarboxylic acid, 2,2-dimethyl-, (1S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 14590-53-5

Select a Size

Pack Size SKU Availability Price
100mg AR001E71-100mg In Stock ₹ 712.00
250mg AR001E71-250mg In Stock ₹ 1,068.00
1g AR001E71-1g In Stock ₹ 4,183.00
5g AR001E71-5g In Stock ₹ 12,905.00
10g AR001E71-10g In Stock ₹ 21,627.00
25g AR001E71-25g In Stock ₹ 46,191.00
100g AR001E71-100g In Stock ₹ 1,84,586.00

AR001E71 - 100mg

₹ 712.00

In Stock

Quantity

1

Base Price: ₹ 712.00

GST (18%): ₹ 128.16

Total Price: ₹ 840.16

Mdl Number

MFCD08460918

Molecular Formula

C6H10O2

Molecular Weight

114.1424

Chemical Name

Cyclopropanecarboxylic acid, 2,2-dimethyl-, (1S)-

Smiles

OC(=O)[C@H]1CC1(C)C

Other Options

Image Product Name Manufacturer Price Range
50-243-8306
eMolecules​ AstaTech / (S)-()-22DIMETHYLCYCLOPROPANECARBOXYLIC ACID / 0.25g / 718056765 / CL4550 / 97.000 / 14590-53-5 / MFCD08460918 / 114.144 / C6H10O2
eMolecules​ ₹ 4,518.53
CS-W019469
(S)-2,2-Dimethylcyclopropanecarboxylic acid
ChemScene ₹ 4,717.00 - ₹ 1,92,596.00
AA63953
14590-53-5 | (S)-(+)-2,2-Dimethylcyclopropanecarboxylic acid
A2B Chem ₹ 801.00 - ₹ 47,170.00

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Show Difference

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Aaron Chemicals LLC

AR001E71

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Mdl Number:
MFCD08460918

Molecular Formula:
C6H10O2

Molecular Weight:
114.1424

Chemical Name:
Cyclopropanecarboxylic acid, 2,2-dimethyl-, (1S)-

Smiles:
OC(=O)[C@H]1CC1(C)C

Img

Aaron Chemicals LLC

AR001E75

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Mdl Number:
MFCD01312167

Molecular Formula:
C12H18O4

Molecular Weight:
226.2689

Chemical Name:
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 1,4-dimethyl ester

Smiles:
COC(=O)C12CCC(CC1)(CC2)C(=O)OC

Img

Aaron Chemicals LLC

AR001E77

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Mdl Number:
MFCD00008433

Molecular Formula:
C10H10O4

Molecular Weight:
194.184

Chemical Name:
1,3-Benzenedicarboxylic acid, 1,3-dimethyl ester

Smiles:
COC(=O)c1cccc(c1)C(=O)OC

Img

Aaron Chemicals LLC

AR001E7C

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Mdl Number:
MFCD32206432

Molecular Formula:
C21H41F2N3O12S2

Molecular Weight:
629.6899

Chemical Name:
L-Leucine, 4-fluoro-, ethyl ester, compd. with pyridine, sulfate (2:1:2)

Smiles:
c1cccnc1.OS(=O)(=O)O.OS(=O)(=O)O.CCOC(=O)[C@H](CC(F)(C)C)N.CCOC(=O)[C@H](CC(F)(C)C)N