AB00570

178065-30-0 | Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2R)-

Manufacturer: A2B Chem

CAS Number: 178065-30-0

Select a Size

Pack Size SKU Availability Price
25mg AB00570-25mg In Stock ₹ 2,823.48
100mg AB00570-100mg In Stock ₹ 8,128.20
250mg AB00570-250mg In Stock ₹ 18,053.16
1g AB00570-1g In Stock ₹ 42,009.96

AB00570 - 25mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Catalog Number

AB00570

Chemical Name

Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2R)-

Cas Number

178065-30-0

Molecular Formula

C12H15FN4O5

Molecular Weight

314.2697

Mdl Number

MFCD03844762

Smiles

CC(C[C@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C

Other Options

Image Product Name Manufacturer Price Range
AR0026G6
Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2R)-
Aaron Chemicals LLC ₹ 3,764.64 - ₹ 27,208.08
CS-0083949
(R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)-4-methylpentanamide
ChemScene ₹ 10,866.12 - ₹ 45,004.56

Compare Similar Items

Show Difference

Img

A2B Chem

AB00570

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Catalog Number:
AB00570

Chemical Name:
Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2R)-

Cas Number:
178065-30-0

Molecular Formula:
C12H15FN4O5

Molecular Weight:
314.2697

Mdl Number:
MFCD03844762

Smiles:
CC(C[C@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C

Img

A2B Chem

AB00571

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Catalog Number:
AB00571

Chemical Name:
Pentanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-4-methyl-, (2S)-

Cas Number:
178065-29-7

Molecular Formula:
C12H15FN4O5

Molecular Weight:
314.2697032

Mdl Number:
MFCD03844761

Smiles:
CC(C[C@@H](C(=O)N)Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C

Img

A2B Chem

AB00572

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Catalog Number:
AB00572

Chemical Name:
Benzenepropanamine, 2,6-dichloro-

Cas Number:
178063-33-7

Molecular Formula:
C9H11Cl2N

Molecular Weight:
204.0963

Mdl Number:
MFCD09744436

Smiles:
NCCCc1c(Cl)cccc1Cl

Img

A2B Chem

AB00573

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
[O-][N+](=O)c1cccc(c1N)F