AR002MRE

Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 230615-59-5

Select a Size

Pack Size SKU Availability Price
100mg AR002MRE-100mg In Stock ₹ 684.48
250mg AR002MRE-250mg In Stock ₹ 770.04
1g AR002MRE-1g In Stock ₹ 1,967.88
5g AR002MRE-5g In Stock ₹ 7,101.48
10g AR002MRE-10g In Stock ₹ 13,347.36
25g AR002MRE-25g In Stock ₹ 24,470.16
100g AR002MRE-100g In Stock ₹ 88,811.28

AR002MRE - 100mg

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Mdl Number

MFCD10566032

Molecular Formula

C13H10F3N3O5

Molecular Weight

345.2308

Chemical Name

Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-

Smiles

O=C(C(F)(F)F)N1CC2CC(C1)c1c2cc(c(c1)[N+](=O)[O-])[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-B0006
1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-10-yl)-2,2,2-trifluoro-ethanone
ChemScene ₹ 8,042.64 - ₹ 3,55,074.00

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Show Difference

Img

Aaron Chemicals LLC

AR002MRE

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Mdl Number:
MFCD10566032

Molecular Formula:
C13H10F3N3O5

Molecular Weight:
345.2308

Chemical Name:
Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-

Smiles:
O=C(C(F)(F)F)N1CC2CC(C1)c1c2cc(c(c1)[N+](=O)[O-])[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR002MRG

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Mdl Number:
MFCD11042282

Molecular Formula:
C13H12F3NO

Molecular Weight:
255.2357

Chemical Name:
Ethanone, 2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-

Smiles:
O=C(C(F)(F)F)N1CC2CC(C1)c1c2cccc1

Img

Aaron Chemicals LLC

AR002MRK

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Mdl Number:
MFCD28015652

Molecular Formula:
C18H27NO5

Molecular Weight:
337.4107

Chemical Name:
Dodecanoic acid, 12-(4-nitrophenoxy)-

Smiles:
OC(=O)CCCCCCCCCCCOc1ccc(cc1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR002MRY

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Mdl Number:
MFCD16834300

Molecular Formula:
C5H4BrN3S

Molecular Weight:
218.0744

Chemical Name:
Imidazo[2,1-b]-1,3,4-thiadiazole, 2-bromo-6-methyl-

Smiles:
Cc1cn2c(n1)sc(n2)Br