AR00GV2G

3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 924876-60-8

Select a Size

Pack Size SKU Availability Price
50mg AR00GV2G-50mg In Stock ₹ 8,384.88
100mg AR00GV2G-100mg In Stock ₹ 11,978.40
250mg AR00GV2G-250mg In Stock ₹ 15,828.60
500mg AR00GV2G-500mg In Stock ₹ 27,807.00
1g AR00GV2G-1g In Stock ₹ 39,100.92

AR00GV2G - 50mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Mdl Number

MFCD08445045

Molecular Formula

C16H15F2NO3

Molecular Weight

307.292

Chemical Name

3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid

Smiles

OC(=O)C=Cc1cc(n(c1C)c1ccc(cc1)OC(F)F)C

Other Options

Image Product Name Manufacturer Price Range
CS-0458055
3-(1-(4-(Difluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrol-3-yl)acrylic acid
ChemScene ₹ 13,518.48 - ₹ 35,592.96
AH85660
924876-60-8 | 3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00GV2G

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Mdl Number:
MFCD08445045

Molecular Formula:
C16H15F2NO3

Molecular Weight:
307.292

Chemical Name:
3-{1-[4-(difluoroMethoxy)phenyl]-2,5-diMethyl-1H-pyrrol-3-yl}prop-2-enoic acid

Smiles:
OC(=O)C=Cc1cc(n(c1C)c1ccc(cc1)OC(F)F)C

Img

Aaron Chemicals LLC

AR00GV32

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Mdl Number:
MFCD08691252

Molecular Formula:
C14H12N2OS

Molecular Weight:
256.3229

Chemical Name:
1-(2-FURYLMETHYL)-5-PHENYL-1H-IMIDAZOLE-2-THIOL

Smiles:
S=c1[nH]cc(n1Cc1ccco1)c1ccccc1

Img

Aaron Chemicals LLC

AR00GV38

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Mdl Number:
MFCD11656086

Molecular Formula:
C18H26B2N2O4S

Molecular Weight:
388.097

Chemical Name:
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c2c1nsn2)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00GV4B

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Mdl Number:
MFCD07339058

Molecular Formula:
C12H14N2O2S

Molecular Weight:
250.3168

Chemical Name:
2-[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)METHYL]-1H-BENZIMIDAZOLE

Smiles:
O=S1(=O)CCC(C1)Cc1nc2c([nH]1)cccc2