AZ89532

2088458-39-1 | tert-butyl3-oxo-2,3-Dhydro-1H-pyrazole-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 2088458-39-1

Select a Size

Pack Size SKU Availability Price
1g AZ89532-1g In Stock ₹ 6,417.00
5g AZ89532-5g In Stock ₹ 23,186.76
10g AZ89532-10g In Stock ₹ 39,956.52
25g AZ89532-25g In Stock ₹ 78,971.88

AZ89532 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog Number

AZ89532

Chemical Name

tert-butyl3-oxo-2,3-Dhydro-1H-pyrazole-1-carboxylate

Cas Number

2088458-39-1

Molecular Formula

C8H12N2O3

Molecular Weight

184.1925

Mdl Number

MFCD31742743

Smiles

O=C(n1ccc(=O)[nH]1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-213-4593
eMolecules​ tert-butyl 3-oxo-2,3-Dhydro-1H-pyrazole-1-carboxylate | 2088458-39-1 | | 1g
eMolecules​ ₹ 15,994.59
CS-0094201
tert-Butyl 3-oxo-2,3-dihydro-1H-pyrazole-1-carboxylate
ChemScene ₹ 4,534.68 - ₹ 39,528.72

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A2B Chem

AZ89532

--


Catalog Number:
AZ89532

Chemical Name:
tert-butyl3-oxo-2,3-Dhydro-1H-pyrazole-1-carboxylate

Cas Number:
2088458-39-1

Molecular Formula:
C8H12N2O3

Molecular Weight:
184.1925

Mdl Number:
MFCD31742743

Smiles:
O=C(n1ccc(=O)[nH]1)OC(C)(C)C

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A2B Chem

AZ89533

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Catalog Number:
AZ89533

Chemical Name:
S(-)-3-(1-Propyl-3-piperidinyl)benzonitrile hydrochloride

Cas Number:
146798-33-6

Molecular Formula:
C15H21ClN2

Molecular Weight:
264.7936

Mdl Number:
__

Smiles:
CCCN1CCC[C@H](C1)c1cccc(c1)C#N.Cl

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A2B Chem

AZ89534

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Catalog Number:
AZ89534

Chemical Name:
5-(tert-Butyl) 2-methyl 1-methyl-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridine-2,5-dicarboxylate

Cas Number:
2116240-24-3

Molecular Formula:
C14H21N3O4

Molecular Weight:
295.3342

Mdl Number:
MFCD32202830

Smiles:
COC(=O)c1nc2c(n1C)CCN(C2)C(=O)OC(C)(C)C

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A2B Chem

AZ89535

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Catalog Number:
AZ89535

Chemical Name:
tert-butyl 3-[(E)-2-nitroethenyl]morpholine-4-carboxylate

Cas Number:
2229668-47-5

Molecular Formula:
C11H18N2O5

Molecular Weight:
258.271

Mdl Number:
MFCD32068928

Smiles:
CC(C)(C)OC(=O)N1CCOCC1C=C[N+](=O)[O-]