AI69870

303144-40-3 | METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE

Manufacturer: A2B Chem

CAS Number: 303144-40-3

Select a Size

Pack Size SKU Availability Price
1mg AI69870-1mg In Stock ₹ 15,914.16
5mg AI69870-5mg In Stock ₹ 16,769.76
10mg AI69870-10mg In Stock ₹ 18,395.40
500mg AI69870-500mg In Stock ₹ 46,630.20
1g AI69870-1g In Stock ₹ 80,854.20

AI69870 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI69870

Chemical Name

METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE

Cas Number

303144-40-3

Molecular Formula

C14H14F3N3O6

Molecular Weight

377.2727

Mdl Number

MFCD00664468

Smiles

COC(=O)C1CCN(CC1)c1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-0361680
Methyl 1-(2,6-dinitro-4-(trifluoromethyl)phenyl)piperidine-4-carboxylate
ChemScene ₹ 78,116.28

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A2B Chem

AI69870

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Catalog Number:
AI69870

Chemical Name:
METHYL 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-4-CARBOXYLATE

Cas Number:
303144-40-3

Molecular Formula:
C14H14F3N3O6

Molecular Weight:
377.2727

Mdl Number:
MFCD00664468

Smiles:
COC(=O)C1CCN(CC1)c1c(cc(cc1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

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A2B Chem

AI69871

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Catalog Number:
AI69871

Chemical Name:
Methyl 1-(pyrimidin-2-yl)piperidine-4-carboxylate

Cas Number:
303144-42-5

Molecular Formula:
C11H15N3O2

Molecular Weight:
221.2557

Mdl Number:
MFCD00664472

Smiles:
COC(=O)C1CCN(CC1)c1ncccn1

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A2B Chem

AI69872

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Catalog Number:
AI69872

Chemical Name:
2-chloro-6-[4-(1-methyl-1H-pyrazol-3-yl)phenoxy]benzonitrile

Cas Number:
303144-48-1

Molecular Formula:
C17H12ClN3O

Molecular Weight:
309.7497

Mdl Number:
MFCD00975071

Smiles:
N#Cc1c(cccc1Cl)Oc1ccc(cc1)c1ccn(n1)C

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A2B Chem

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Catalog Number:
AI69873

Chemical Name:
3-([1-Methyl-3-(trifluoromethyl)-1h-pyrazol-5-yl]oxy)butan-2-one

Cas Number:
477708-98-8

Molecular Formula:
C9H11F3N2O2

Molecular Weight:
236.191

Mdl Number:
MFCD01314996

Smiles:
CC(C(=O)C)Oc1cc(nn1C)C(F)(F)F