AR000XGP

3-Quinolinecarboxylic acid, 8-chloro-6,7-difluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 127199-27-3

Select a Size

Pack Size SKU Availability Price
100mg AR000XGP-100mg In Stock ₹ 4,620.24
250mg AR000XGP-250mg In Stock ₹ 6,844.80
1g AR000XGP-1g In Stock ₹ 17,112.00

AR000XGP - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Mdl Number

MFCD23701744

Molecular Formula

C13H7ClF3NO3

Molecular Weight

317.6478

Chemical Name

3-Quinolinecarboxylic acid, 8-chloro-6,7-difluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-

Smiles

Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@@H]1C[C@@H]1F)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0157870
8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
ChemScene ₹ 5,561.40 - ₹ 17,112.00
AA42269
127199-27-3 | 8-Chloro-6,7-difluoro-1-((1r,2s)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
A2B Chem ₹ 6,417.00 - ₹ 1,12,596.96

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Show Difference

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Aaron Chemicals LLC

AR000XGP

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Mdl Number:
MFCD23701744

Molecular Formula:
C13H7ClF3NO3

Molecular Weight:
317.6478

Chemical Name:
3-Quinolinecarboxylic acid, 8-chloro-6,7-difluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-

Smiles:
Fc1cc2c(=O)c(cn(c2c(c1F)Cl)[C@@H]1C[C@@H]1F)C(=O)O

Img

Aaron Chemicals LLC

AR000XH5

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Mdl Number:
MFCD09027272

Molecular Formula:
C4H5NO2

Molecular Weight:
99.088

Chemical Name:
5-Oxazolemethanol

Smiles:
OCc1cnco1

Img

Aaron Chemicals LLC

AR000XHM

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Mdl Number:
MFCD18782996

Molecular Formula:
C10H18N2O2

Molecular Weight:
198.2621

Chemical Name:
1,6-Diazaspiro[3.3]heptane-6-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC2(C1)CCN2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000XHQ

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Mdl Number:
MFCD17016158

Molecular Formula:
C15H25NO4

Molecular Weight:
283.3633

Chemical Name:
Spiro[3.3]heptane-2-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

Smiles:
CCOC(=O)C1CC2(C1)CC(C2)NC(=O)OC(C)(C)C