AU89434

1486772-85-3 | 2,2,2-Trifluoroethyl n-cyclobutylcarbamate

Manufacturer: A2B Chem

CAS Number: 1486772-85-3

Select a Size

Pack Size SKU Availability Price
50mg AU89434-50mg In Stock ₹ 15,828.60
100mg AU89434-100mg In Stock ₹ 21,218.88
250mg AU89434-250mg In Stock ₹ 28,320.36
500mg AU89434-500mg In Stock ₹ 49,710.36
1g AU89434-1g In Stock ₹ 64,768.92

AU89434 - 50mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Catalog Number

AU89434

Chemical Name

2,2,2-Trifluoroethyl n-cyclobutylcarbamate

Cas Number

1486772-85-3

Molecular Formula

C7H10F3NO2

Molecular Weight

197.155

Mdl Number

MFCD21105419

Smiles

O=C(NC1CCC1)OCC(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
AR018T2E
2,2,2-trifluoroethyl N-cyclobutylcarbamate
Aaron Chemicals LLC ₹ 11,122.80 - ₹ 50,908.20
CS-0737578
2,2,2-Trifluoroethyl n-cyclobutylcarbamate
ChemScene ₹ 1,01,046.36 - ₹ 4,08,121.20

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Show Difference

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A2B Chem

AU89434

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Catalog Number:
AU89434

Chemical Name:
2,2,2-Trifluoroethyl n-cyclobutylcarbamate

Cas Number:
1486772-85-3

Molecular Formula:
C7H10F3NO2

Molecular Weight:
197.155

Mdl Number:
MFCD21105419

Smiles:
O=C(NC1CCC1)OCC(F)(F)F

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A2B Chem

AU89435

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Catalog Number:
AU89435

Chemical Name:
2-tert-butyl 3-methyl (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate

Cas Number:
1109791-02-7

Molecular Formula:
C12H19NO4

Molecular Weight:
241.2836

Mdl Number:
MFCD13151934

Smiles:
COC(=O)[C@@H]1CC2C(N1C(=O)OC(C)(C)C)C2

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A2B Chem

AU89436

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Catalog Number:
AU89436

Chemical Name:
tert-butyl (1S*,5S*,6S*)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-2-carboxy

Cas Number:
1623162-50-4

Molecular Formula:
C11H16F3NO2

Molecular Weight:
251.2454

Mdl Number:
MFCD29037669

Smiles:
O=C(N1CCC2C1[C@H]2C(F)(F)F)OC(C)(C)C

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A2B Chem

AU89440

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Catalog Number:
AU89440

Chemical Name:
(5R)-1-benzyl-5-(hydroxymethyl)pyrrolidin-2-one

Cas Number:
1373512-30-1

Molecular Formula:
C12H15NO2

Molecular Weight:
205.253

Mdl Number:
MFCD00797912

Smiles:
OC[C@H]1CCC(=O)N1Cc1ccccc1