AE31367

1010863-54-3 | 1H-Pyrazole-4-carboxylic acid, 5-aMino-1-(tetrahydro-1,1-dioxido-3-thienyl)-, ethyl ester

Manufacturer: A2B Chem

CAS Number: 1010863-54-3

Select a Size

Pack Size SKU Availability Price
50mg AE31367-50mg In Stock ₹ 14,288.52
100mg AE31367-100mg In Stock ₹ 18,908.76
250mg AE31367-250mg In Stock ₹ 24,812.40
500mg AE31367-500mg In Stock ₹ 36,277.44
1g AE31367-1g In Stock ₹ 45,090.12
2.5g AE31367-2.5g In Stock ₹ 68,790.24
5g AE31367-5g In Stock ₹ 1,08,318.96

AE31367 - 50mg

₹ 14,288.52

In Stock

Quantity

1

Base Price: ₹ 14,288.52

GST (18%): ₹ 2,571.934

Total Price: ₹ 16,860.454

Catalog Number

AE31367

Chemical Name

1H-Pyrazole-4-carboxylic acid, 5-aMino-1-(tetrahydro-1,1-dioxido-3-thienyl)-, ethyl ester

Cas Number

1010863-54-3

Molecular Formula

C10H15N3O4S

Molecular Weight

273.3088

Mdl Number

MFCD09854452

Smiles

CCOC(=O)c1cnn(c1N)C1CCS(=O)(=O)C1

Other Options

Image Product Name Manufacturer Price Range
CS-0439728
Ethyl 5-amino-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1H-pyrazole-4-carboxylate
ChemScene ₹ 70,415.88 - ₹ 2,38,113.48

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Show Difference

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A2B Chem

AE31367

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Catalog Number:
AE31367

Chemical Name:
1H-Pyrazole-4-carboxylic acid, 5-aMino-1-(tetrahydro-1,1-dioxido-3-thienyl)-, ethyl ester

Cas Number:
1010863-54-3

Molecular Formula:
C10H15N3O4S

Molecular Weight:
273.3088

Mdl Number:
MFCD09854452

Smiles:
CCOC(=O)c1cnn(c1N)C1CCS(=O)(=O)C1

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A2B Chem

AE31370

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Catalog Number:
AE31370

Chemical Name:
4-Hydroxy-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

Cas Number:
1016241-79-4

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
__

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A2B Chem

AE31374

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Catalog Number:
AE31374

Chemical Name:
2-(Propylsulfonyl)benzoic acid

Cas Number:
1016687-98-1

Molecular Formula:
C10H12O4S

Molecular Weight:
228.2649

Mdl Number:
MFCD09927897

Smiles:
CCCS(=O)(=O)c1ccccc1C(=O)O

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A2B Chem

AE31375

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Catalog Number:
AE31375

Chemical Name:
Lactose 6'-sulfate

Cas Number:
1015758-24-3

Molecular Formula:
C12H22O14S

Molecular Weight:
422.3597

Mdl Number:
MFCD22124331

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