AR002JEI

3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)

Manufacturer: Aaron Chemicals LLC

CAS Number: 2068137-92-6

Select a Size

Pack Size SKU Availability Price
100mg AR002JEI-100mg In Stock ₹ 15,397.00
250mg AR002JEI-250mg In Stock ₹ 25,632.00
500mg AR002JEI-500mg In Stock ₹ 42,720.00
1g AR002JEI-1g In Stock ₹ 64,080.00
5g AR002JEI-5g In Stock ₹ 1,92,151.00

AR002JEI - 100mg

₹ 15,397.00

In Stock

Quantity

1

Base Price: ₹ 15,397.00

GST (18%): ₹ 2,771.46

Total Price: ₹ 18,168.46

Mdl Number

MFCD30471590

Molecular Formula

C10H14F6N2O4

Molecular Weight

340.2196

Chemical Name

3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)

Smiles

OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1C[C@@H]2[C@H](C1)CN2

Other Options

Image Product Name Manufacturer Price Range
CS-0053545
(1S,5S)-3-methyl-3,6-diazabicyclo[3.2.0]heptane bis(2,2,2-trifluoroacetate)
ChemScene ₹ 15,397.00 - ₹ 64,525.00
AB17358
2068137-92-6 | 3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)
A2B Chem ₹ 24,030.00 - ₹ 1,24,778.00

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Show Difference

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Aaron Chemicals LLC

AR002JEI

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Mdl Number:
MFCD30471590

Molecular Formula:
C10H14F6N2O4

Molecular Weight:
340.2196

Chemical Name:
3,6-Diazabicyclo[3.2.0]heptane, 3-methyl-, (1S,5S)-, 2,2,2-trifluoroacetate (1:2)

Smiles:
OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CN1C[C@@H]2[C@H](C1)CN2

Img

Aaron Chemicals LLC

AR002JEM

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Mdl Number:
MFCD00624597

Molecular Formula:
C12H9NO

Molecular Weight:
183.206

Chemical Name:
Naphth[2,3-d]oxazole, 2-methyl-

Smiles:
Cc1nc2c(o1)cc1c(c2)cccc1

Img

Aaron Chemicals LLC

AR002JEN

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Mdl Number:
MFCD00022185

Molecular Formula:
C12H9NO

Molecular Weight:
183.206

Chemical Name:
Naphth[2,1-d]oxazole, 2-methyl-

Smiles:
Cc1oc2c(n1)ccc1c2cccc1

Img

Aaron Chemicals LLC

AR002JF1

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Mdl Number:
MFCD06657283

Molecular Formula:
C15H23N3O2

Molecular Weight:
277.36202

Chemical Name:
1-​Piperazinecarboxylic acid, 4-​(3-​aminophenyl)​-​, 1,​1-​dimethylethyl ester

Smiles:
Nc1cccc(c1)N1CCN(CC1)C(=O)OC(C)(C)C