AR002VEX

Cyclopentanecarboxylic acid, 1-(trifluoromethyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 277756-44-2

Select a Size

Pack Size SKU Availability Price
100mg AR002VEX-100mg In Stock ₹ 2,481.24
250mg AR002VEX-250mg In Stock ₹ 4,192.44
1g AR002VEX-1g In Stock ₹ 10,438.32
5g AR002VEX-5g In Stock ₹ 31,571.64
10g AR002VEX-10g In Stock ₹ 53,902.80
25g AR002VEX-25g In Stock ₹ 1,31,505.72

AR002VEX - 100mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Mdl Number

MFCD08445821

Molecular Formula

C7H9F3O2

Molecular Weight

182.1404

Chemical Name

Cyclopentanecarboxylic acid, 1-(trifluoromethyl)-

Smiles

OC(=O)C1(CCCC1)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-215-0951
eMolecules​ 1-Trifluoromethyl-cyclopentanecarboxylic acid | 277756-44-2 | MFCD08445821 | 5g
eMolecules​ ₹ 49,254.33
CS-0377042
1-(Trifluoromethyl)cyclopentanecarboxylic acid
ChemScene ₹ 4,278.00 - ₹ 1,30,051.20
AB32925
277756-44-2 | 1-(Trifluoromethyl)cyclopentane-1-carboxylic acid
A2B Chem ₹ 2,994.60 - ₹ 1,38,521.64

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002VEX

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Mdl Number:
MFCD08445821

Molecular Formula:
C7H9F3O2

Molecular Weight:
182.1404

Chemical Name:
Cyclopentanecarboxylic acid, 1-(trifluoromethyl)-

Smiles:
OC(=O)C1(CCCC1)C(F)(F)F

Img

Aaron Chemicals LLC

AR002VF7

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Mdl Number:
MFCD03961598

Molecular Formula:
C10H11ClN2S

Molecular Weight:
226.7257

Chemical Name:
4H-1,3-Thiazin-2-amine, N-(2-chlorophenyl)-5,6-dihydro-

Smiles:
Clc1ccccc1NC1=NCCCS1

Img

Aaron Chemicals LLC

AR002VFA

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Mdl Number:
MFCD00142723

Molecular Formula:
C12H24Cl2N6

Molecular Weight:
323.2652

Chemical Name:
1H-Imidazole, 2,2'-[1,2-diazenediylbis(1-methylethylidene)]bis[4,5-dihydro-, hydrochloride (1:2)

Smiles:
CC(C1=NCCN1)(/N=N/C(C1=NCCN1)(C)C)C.Cl.Cl

Img

Aaron Chemicals LLC

AR002VFF

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Mdl Number:
MFCD01311242

Molecular Formula:
C18H28O8

Molecular Weight:
372.4101

Chemical Name:
rel-1-Methyl (1R,2S)-1,2-cyclohexanedicarboxylate

Smiles:
COC(=O)[C@H]1CCCC[C@H]1C(=O)O.COC(=O)[C@@H]1CCCC[C@@H]1C(=O)O