AR001CG2

Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-bromo-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1398609-80-7

Select a Size

Pack Size SKU Availability Price
250mg AR001CG2-250mg In Stock ₹ 2,053.44
500mg AR001CG2-500mg In Stock ₹ 3,080.16
1g AR001CG2-1g In Stock ₹ 4,876.92
5g AR001CG2-5g In Stock ₹ 14,545.20
10g AR001CG2-10g In Stock ₹ 26,694.72
25g AR001CG2-25g In Stock ₹ 58,351.92

AR001CG2 - 250mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Mdl Number

MFCD22689962

Molecular Formula

C15H18BrNO3

Molecular Weight

340.2123

Chemical Name

Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-bromo-, 1,1-dimethylethyl ester

Smiles

Brc1ccc2c(c1)COC12CN(C1)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0048187
tert-Butyl 5'-bromo-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate
ChemScene ₹ 6,331.44 - ₹ 18,224.28
AA61686
1398609-80-7 | tert-Butyl 5'-bromo-3'h-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate
A2B Chem ₹ 5,133.60 - ₹ 60,918.72

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001CG2

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Mdl Number:
MFCD22689962

Molecular Formula:
C15H18BrNO3

Molecular Weight:
340.2123

Chemical Name:
Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-bromo-, 1,1-dimethylethyl ester

Smiles:
Brc1ccc2c(c1)COC12CN(C1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001CGO

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Mdl Number:
MFCD00149891

Molecular Formula:
F2H8O4Zn

Molecular Weight:
175.43792639999998

Chemical Name:
Zinc fluoride, tetrahydrate (8CI,9CI)

Smiles:
[F-].[F-].[Zn+2].O.O.O.O

Img

Aaron Chemicals LLC

AR001CGP

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Mdl Number:
MFCD16994432

Molecular Formula:
C12H16BFO3

Molecular Weight:
238.063

Chemical Name:
Phenol, 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cc(O)ccc1F

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Aaron Chemicals LLC

AR001CH8

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Mdl Number:
MFCD09693967

Molecular Formula:
C10H15NO

Molecular Weight:
165.2322

Chemical Name:
Benzenemethanol, 4-[(dimethylamino)methyl]-

Smiles:
OCc1ccc(cc1)CN(C)C