AR001EEL

1,2-Cyclopentanedicarboxylic acid, (1R,2S)-rel-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1461-96-7

Select a Size

Pack Size SKU Availability Price
100mg AR001EEL-100mg In Stock ₹ 855.60
250mg AR001EEL-250mg In Stock ₹ 855.60
1g AR001EEL-1g In Stock ₹ 3,251.28
5g AR001EEL-5g In Stock ₹ 9,582.72
25g AR001EEL-25g In Stock ₹ 47,571.36
50g AR001EEL-50g In Stock ₹ 94,800.48
100g AR001EEL-100g In Stock ₹ 1,75,911.36

AR001EEL - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Mdl Number

MFCD01311172

Molecular Formula

C7H10O4

Molecular Weight

158.1519

Chemical Name

1,2-Cyclopentanedicarboxylic acid, (1R,2S)-rel-

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
50-218-3938
eMolecules​ Cis-cyclopentane-1,2-dicarboxylic acid | 1461-96-7 | MFCD01311172 | 5g
eMolecules​ ₹ 16,372.76
728098
(±)-cis-Cyclopentane-1,2-dicarboxylic acid
Sigma Aldrich ₹ 4,503.20
CS-W010898
cis-Cyclopentane-1,2-dicarboxylic acid
ChemScene ₹ 3,251.28 - ₹ 2,22,028.20
AA64225
1461-96-7 | Cis-cyclopentane-1,2-dicarboxylic acid
A2B Chem ₹ 1,711.20 - ₹ 7,785.96

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Show Difference

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Aaron Chemicals LLC

AR001EEL

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Mdl Number:
MFCD01311172

Molecular Formula:
C7H10O4

Molecular Weight:
158.1519

Chemical Name:
1,2-Cyclopentanedicarboxylic acid, (1R,2S)-rel-

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

Img

Aaron Chemicals LLC

AR001EEM

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Mdl Number:
MFCD00019263

Molecular Formula:
C6H8O4

Molecular Weight:
144.12531999999996

Chemical Name:
1,2-Cyclobutanedicarboxylic acid, (1R,2S)-rel-

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

Img

Aaron Chemicals LLC

AR001EET

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Mdl Number:
MFCD03012932

Molecular Formula:
C11H7F3O2S

Molecular Weight:
260.2323

Chemical Name:
Benzo[b]thiophene-2-carboxylic acid, 5-(trifluoromethyl)-, methyl ester

Smiles:
COC(=O)c1cc2c(s1)ccc(c2)C(F)(F)F

Img

Aaron Chemicals LLC

AR001EEX

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Mdl Number:
MFCD07371549

Molecular Formula:
C10H7IO2S

Molecular Weight:
318.1309

Chemical Name:
Benzo[b]thiophene-2-carboxylic acid, 4-iodo-, methyl ester

Smiles:
COC(=O)c1sc2c(c1)c(I)ccc2