AA61686

1398609-80-7 | tert-Butyl 5'-bromo-3'h-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 1398609-80-7

Select a Size

Pack Size SKU Availability Price
1g AA61686-1g In Stock ₹ 5,133.60
5g AA61686-5g In Stock ₹ 15,144.12
10g AA61686-10g In Stock ₹ 27,807.00
25g AA61686-25g In Stock ₹ 60,918.72

AA61686 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Catalog Number

AA61686

Chemical Name

tert-Butyl 5'-bromo-3'h-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate

Cas Number

1398609-80-7

Molecular Formula

C15H18BrNO3

Molecular Weight

340.2123

Mdl Number

MFCD22689962

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
AR001CG2
Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-bromo-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 2,053.44 - ₹ 58,351.92
CS-0048187
tert-Butyl 5'-bromo-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate
ChemScene ₹ 6,331.44 - ₹ 18,224.28

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Show Difference

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A2B Chem

AA61686

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Catalog Number:
AA61686

Chemical Name:
tert-Butyl 5'-bromo-3'h-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate

Cas Number:
1398609-80-7

Molecular Formula:
C15H18BrNO3

Molecular Weight:
340.2123

Mdl Number:
MFCD22689962

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

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AA61687

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Catalog Number:
AA61687

Chemical Name:
3-Methylpyrazolo[1,5-a]pyridine-2-carboxylic acid

Cas Number:
1398584-50-3

Molecular Formula:
C9H8N2O2

Molecular Weight:
176.172

Mdl Number:
MFCD24503590

Smiles:
OC(=O)c1nn2c(c1C)cccc2

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Catalog Number:
AA61688

Chemical Name:
Methyl 3-(1-Benzyl-1,2,3,6-tetrahydro-4-pyridyl)propanoate

Cas Number:
1398534-62-7

Molecular Formula:
C16H21NO2

Molecular Weight:
259.3434

Mdl Number:
MFCD22423106

Smiles:
COC(=O)CCC1=CCN(CC1)Cc1ccccc1

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AA61691

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Catalog Number:
AA61691

Chemical Name:
L-Glutamic acid, ammonium salt, hydrate (1:1:1)

Cas Number:
139883-82-2

Molecular Formula:
C5H14N2O5

Molecular Weight:
182.1751

Mdl Number:
MFCD01725213

Smiles:
OC(=O)CC[C@@H](C(=O)[O-])N.O.[NH4+]