AR001BXM

Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1395493-30-7

Select a Size

Pack Size SKU Availability Price
100mg AR001BXM-100mg In Stock ₹ 427.80
250mg AR001BXM-250mg In Stock ₹ 684.48
500mg AR001BXM-500mg In Stock ₹ 1,112.28
1g AR001BXM-1g In Stock ₹ 1,796.76
5g AR001BXM-5g In Stock ₹ 8,898.24
25g AR001BXM-25g In Stock ₹ 30,202.68
100g AR001BXM-100g In Stock ₹ 84,533.28

AR001BXM - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD22565660

Molecular Formula

C8H7BrFNO2

Molecular Weight

248.0491

Chemical Name

Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester

Smiles

COC(=O)c1cc(F)c(cc1N)Br

Other Options

Image Product Name Manufacturer Price Range
50-215-2909
eMolecules​ Methyl 2-amino-4-bromo-5-fluorobenzoate | 1395493-30-7 | MFCD22565660 | 1g
eMolecules​ ₹ 6,053.37
CS-0130818
Methyl 2-amino-4-bromo-5-fluorobenzoate
ChemScene ₹ 1,625.64 - ₹ 29,518.20

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Show Difference

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Aaron Chemicals LLC

AR001BXM

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Mdl Number:
MFCD22565660

Molecular Formula:
C8H7BrFNO2

Molecular Weight:
248.0491

Chemical Name:
Benzoic acid, 2-amino-4-bromo-5-fluoro-, methyl ester

Smiles:
COC(=O)c1cc(F)c(cc1N)Br

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Aaron Chemicals LLC

AR001BYD

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Mdl Number:
MFCD02094223

Molecular Formula:
C16H22N4O4S

Molecular Weight:
366.43528000000015

Chemical Name:
1H-THIENO[3,4-D]IMIDAZOLE-4-PENTANAMIDE, N-[2-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)ETHYL]HEXAHYDRO-2-OXO-, (3AS,4S,6AR)-

Smiles:
O=C(NCCN1C(=O)C=CC1=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2

Img

Aaron Chemicals LLC

AR001BYQ

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Mdl Number:
MFCD00235932

Molecular Formula:
C21H25NO3

Molecular Weight:
339.4281

Chemical Name:
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-, 9H-fluoren-9-ylmethyl ester

Smiles:
OC[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(C)C

Img

Aaron Chemicals LLC

AR001BYR

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Mdl Number:
MFCD00671389

Molecular Formula:
C22H25NO4

Molecular Weight:
367.4382

Chemical Name:
L-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-methyl-

Smiles:
O=C(N[C@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2-c2c1cccc2