BG18171

92133-93-2 | 1H-Pyrazol-5-amine, 3-methyl-1-[(4-methylphenyl)sulfonyl]-

Manufacturer: A2B Chem

CAS Number: 92133-93-2

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Pack Size SKU Availability Price
100mg BG18171-100mg In Stock ₹ 13,884.00
250mg BG18171-250mg In Stock ₹ 27,234.00
1g BG18171-1g In Stock ₹ 59,274.00

BG18171 - 100mg

₹ 13,884.00

In Stock

Quantity

1

Base Price: ₹ 13,884.00

GST (18%): ₹ 2,499.12

Total Price: ₹ 16,383.12

Catalog Number

BG18171

Chemical Name

1H-Pyrazol-5-amine, 3-methyl-1-[(4-methylphenyl)sulfonyl]-

Cas Number

92133-93-2

Molecular Formula

C11H13N3O2S

Molecular Weight

251.3048

Mdl Number

MFCD09265146

Smiles

Cc1ccc(cc1)S(=O)(=O)n1nc(cc1N)C

Other Options

Image Product Name Manufacturer Price Range
CS-0092136
3-Methyl-1-tosyl-1H-pyrazol-5-amine
ChemScene ₹ 12,104.00 - ₹ 53,222.00

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A2B Chem

BG18171

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Catalog Number:
BG18171

Chemical Name:
1H-Pyrazol-5-amine, 3-methyl-1-[(4-methylphenyl)sulfonyl]-

Cas Number:
92133-93-2

Molecular Formula:
C11H13N3O2S

Molecular Weight:
251.3048

Mdl Number:
MFCD09265146

Smiles:
Cc1ccc(cc1)S(=O)(=O)n1nc(cc1N)C

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A2B Chem

BG18172

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Catalog Number:
BG18172

Chemical Name:
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid,4-(4-chlorophenyl)-2-formyl-3,9-dimethyl-, methyl ester, (6S)-

Cas Number:
916493-81-7

Molecular Formula:
C20H17ClN4O3S

Molecular Weight:
428.892

Mdl Number:
MFCD32689592

Smiles:
COC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(-n3c1nnc3C)sc(c2C)C=O

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A2B Chem

BG18173

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Catalog Number:
BG18173

Chemical Name:
ETHYL 6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-1-CARBOXYLATE

Cas Number:
93027-28-2

Molecular Formula:
C16H19NO2

Molecular Weight:
257.3276

Mdl Number:
MFCD11111405

Smiles:
CCOC(=O)C1CCCc2c1[nH]c1c2cc(cc1)C

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A2B Chem

BG18174

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Catalog Number:
BG18174

Chemical Name:
D-Glucitol,1-C-[3-[[4-(acetyloxy)phenyl]methyl]-4-chlorophenyl]-1,5-anhydro-,tetraacetate, (1S)-

Cas Number:
912917-85-2

Molecular Formula:
C29H31ClO11

Molecular Weight:
591.0028

Mdl Number:
MFCD26585415

Smiles:
CC(=O)OC[C@H]1O[C@@H](c2ccc(c(c2)Cc2ccc(cc2)OC(=O)C)Cl)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C