AR000CRF

Benzoic acid, 4-amino-3,5-difluoro-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1162676-00-7

Select a Size

Pack Size SKU Availability Price
100mg AR000CRF-100mg In Stock ₹ 770.04
250mg AR000CRF-250mg In Stock ₹ 1,540.08
500mg AR000CRF-500mg In Stock ₹ 2,994.60
1g AR000CRF-1g In Stock ₹ 5,646.96
5g AR000CRF-5g In Stock ₹ 19,935.48

AR000CRF - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD20725083

Molecular Formula

C8H7F2NO2

Molecular Weight

187.1435

Chemical Name

Benzoic acid, 4-amino-3,5-difluoro-, methyl ester

Smiles

COC(=O)c1cc(F)c(c(c1)F)N

Other Options

Image Product Name Manufacturer Price Range
50-243-2653
eMolecules​ ChemScene / Methyl 4-amino-35-difluorobenzoate / 100mg / 569144374 / CS-0049059 / 0.000 / 1162676-00-7 / MFCD20725083 / 187.146 / C8H7F2NO2
eMolecules​ ₹ 2,503.49
CS-0049059
Methyl 4-amino-3,5-difluorobenzoate
ChemScene ₹ 941.16 - ₹ 20,106.60
AA15439
1162676-00-7 | Methyl 4-amino-3,5-difluorobenzoate
A2B Chem ₹ 684.48 - ₹ 3,593.52

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Show Difference

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Aaron Chemicals LLC

AR000CRF

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Mdl Number:
MFCD20725083

Molecular Formula:
C8H7F2NO2

Molecular Weight:
187.1435

Chemical Name:
Benzoic acid, 4-amino-3,5-difluoro-, methyl ester

Smiles:
COC(=O)c1cc(F)c(c(c1)F)N

Img

Aaron Chemicals LLC

AR000CRK

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Mdl Number:
MFCD01209975

Molecular Formula:
C20H20N2O

Molecular Weight:
304.3856

Chemical Name:
Cyclohexanone, 4-ethyl-2,6-bis(3-pyridinylmethylene)-, (2E,6E)-

Smiles:
CCC1CC(=Cc2cccnc2)C(=O)C(=Cc2cccnc2)C1

Img

Aaron Chemicals LLC

AR000CS3

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Mdl Number:
MFCD11177039

Molecular Formula:
C13H11ClN2O

Molecular Weight:
246.6922

Chemical Name:
2-Pyridinecarboxamide, 4-chloro-N-(phenylmethyl)-

Smiles:
Clc1ccnc(c1)C(=O)NCc1ccccc1

Img

Aaron Chemicals LLC

AR000CSO

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Mdl Number:
MFCD26406144

Molecular Formula:
C26H30O14

Molecular Weight:
566.508

Chemical Name:
4H-1-Benzopyran-4-one, 7-[(6-O-D-apio-β-D-furanosyl-β-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-

Smiles:
OCC1(O)COC(C1O)OCC1OC(Oc2cc(O)c3c(c2)OC(CC3=O)c2ccc(cc2)O)C(C(C1O)O)O