AR002L77

Benzeneacetamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-, (αS)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 209984-57-6

Select a Size

Pack Size SKU Availability Price
1mg AR002L77-1mg In Stock ₹ 3,916.00
25mg AR002L77-25mg In Stock ₹ 8,722.00
50mg AR002L77-50mg In Stock ₹ 14,774.00
100mg AR002L77-100mg In Stock ₹ 25,098.00
250mg AR002L77-250mg In Stock ₹ 47,615.00

AR002L77 - 1mg

₹ 3,916.00

In Stock

Quantity

1

Base Price: ₹ 3,916.00

GST (18%): ₹ 704.88

Total Price: ₹ 4,620.88

Mdl Number

MFCD09832551

Molecular Formula

C26H23F2N3O4

Molecular Weight

479.4753

Chemical Name

Benzeneacetamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-, (αS)-

Smiles

Fc1cc(F)cc(c1)[C@@H](C(=O)N[C@H](C(=O)N[C@H]1c2ccccc2-c2c(N(C1=O)C)cccc2)C)O

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Show Difference

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Aaron Chemicals LLC

AR002L77

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Mdl Number:
MFCD09832551

Molecular Formula:
C26H23F2N3O4

Molecular Weight:
479.4753

Chemical Name:
Benzeneacetamide, N-[(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-α-hydroxy-, (αS)-

Smiles:
Fc1cc(F)cc(c1)[C@@H](C(=O)N[C@H](C(=O)N[C@H]1c2ccccc2-c2c(N(C1=O)C)cccc2)C)O

Img

Aaron Chemicals LLC

AR002L78

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Mdl Number:
MFCD12828734

Molecular Formula:
C26H23F2N3O3

Molecular Weight:
463.4759263999999

Chemical Name:
Benzeneacetamide, N-​[(1S)​-​2-​[[(7S)​-​6,​7-​dihydro-​5-​methyl-​6-​oxo-​5H-​dibenz[b,​d]​azepin-​7-​yl]​amino]​-​1-​methyl-​2-​oxoethyl]​-​3,​5-​difluoro-

Smiles:
Fc1cc(cc(c1)F)CC(=O)N[C@H](C(=O)N[C@H]1c2ccccc2-c2c(N(C1=O)C)cccc2)C

Img

Aaron Chemicals LLC

AR002L7C

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Mdl Number:
MFCD01861210

Molecular Formula:
C7H14N2O

Molecular Weight:
142.1989

Chemical Name:
2H-Azepin-2-one, 3-aminohexahydro-1-methyl-, (3S)-

Smiles:
N[C@H]1CCCCN(C1=O)C

Img

Aaron Chemicals LLC

AR002L7S

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Mdl Number:
MFCD16999709

Molecular Formula:
C8H5F3O2

Molecular Weight:
190.1193

Chemical Name:
Benzaldehyde, 2-hydroxy-5-(trifluoromethyl)-

Smiles:
O=Cc1cc(ccc1O)C(F)(F)F