BL52218

1205135-49-4 | 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N-methylacetamide

Manufacturer: A2B Chem

CAS Number: 1205135-49-4

Select a Size

Pack Size SKU Availability Price
50mg BL52218-50mg In Stock ₹ 19,507.68
100mg BL52218-100mg In Stock ₹ 26,865.84
250mg BL52218-250mg In Stock ₹ 36,106.32
500mg BL52218-500mg In Stock ₹ 63,742.20
1g BL52218-1g In Stock ₹ 81,282.00

BL52218 - 50mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Catalog Number

BL52218

Chemical Name

2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N-methylacetamide

Cas Number

1205135-49-4

Molecular Formula

C8H12BrN3O

Molecular Weight

246.1044

Mdl Number

MFCD16664863

Smiles

CNC(=O)Cn1nc(c(c1C)Br)C

Other Options

Image Product Name Manufacturer Price Range
CS-0259969
2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)-N-methylacetamide
ChemScene ₹ 12,235.08 - ₹ 2,75,674.32

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A2B Chem

BL52218

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Catalog Number:
BL52218

Chemical Name:
2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-N-methylacetamide

Cas Number:
1205135-49-4

Molecular Formula:
C8H12BrN3O

Molecular Weight:
246.1044

Mdl Number:
MFCD16664863

Smiles:
CNC(=O)Cn1nc(c(c1C)Br)C

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A2B Chem

BL52219

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Catalog Number:
BL52219

Chemical Name:
N-[(1R,2R)-2-aminocyclohexyl]-8-bromo-1,6-naphthyridine-2-carboxamidehydrochloride

Cas Number:
2757961-60-5

Molecular Formula:
C15H18BrClN4O

Molecular Weight:
385.6866

Mdl Number:
MFCD34600665

Smiles:
N[C@@H]1CCCC[C@H]1NC(=O)c1ccc2c(n1)c(Br)cnc2.Cl

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A2B Chem

BL52220

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Catalog Number:
BL52220

Chemical Name:
rac-benzyl(1R,5S)-7,7-dimethyl-6-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate,cis

Cas Number:
2402789-49-3

Molecular Formula:
C16H19NO3

Molecular Weight:
273.327

Mdl Number:
MFCD32219949

Smiles:
O=C(N1CC[C@@H]2[C@H]1C(C2=O)(C)C)OCc1ccccc1

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A2B Chem

BL52221

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Catalog Number:
BL52221

Chemical Name:
tert-butyl(1S,3S,6R)-7,7-difluoro-3-(hydroxymethyl)-2-azabicyclo[4.1.0]heptane-2-carboxylate

Cas Number:
2757961-33-2

Molecular Formula:
C12H19F2NO3

Molecular Weight:
263.281

Mdl Number:
MFCD34600659

Smiles:
OC[C@@H]1CC[C@@H]2[C@H](N1C(=O)OC(C)(C)C)C2(F)F