AB01337

1788041-54-2 | N-(3-Bromo-1-methyl-1h-indazol-6-yl)acetamide

Manufacturer: A2B Chem

CAS Number: 1788041-54-2

Select a Size

Pack Size SKU Availability Price
100mg AB01337-100mg In Stock ₹ 5,390.28
250mg AB01337-250mg In Stock ₹ 7,187.04
500mg AB01337-500mg In Stock ₹ 11,807.28
1g AB01337-1g In Stock ₹ 17,710.92

AB01337 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Catalog Number

AB01337

Chemical Name

N-(3-Bromo-1-methyl-1h-indazol-6-yl)acetamide

Cas Number

1788041-54-2

Molecular Formula

C10H10BrN3O

Molecular Weight

268.1099

Mdl Number

MFCD28501557

Smiles

CC(=O)Nc1ccc2c(c1)n(C)nc2Br

Other Options

Image Product Name Manufacturer Price Range
50-215-8213
eMolecules​ n-(3-bromo-1-methyl-1h-indazol-6-yl)acetamide | 1788041-54-2 | MFCD28501557 | 1g
eMolecules​ ₹ 28,085.93
CS-0048853
N-(3-Bromo-1-methyl-1H-indazol-6-yl)acetamide
ChemScene ₹ 5,989.20 - ₹ 19,336.56

Compare Similar Items

Show Difference

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A2B Chem

AB01337

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Catalog Number:
AB01337

Chemical Name:
N-(3-Bromo-1-methyl-1h-indazol-6-yl)acetamide

Cas Number:
1788041-54-2

Molecular Formula:
C10H10BrN3O

Molecular Weight:
268.1099

Mdl Number:
MFCD28501557

Smiles:
CC(=O)Nc1ccc2c(c1)n(C)nc2Br

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A2B Chem

AB01338

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Catalog Number:
AB01338

Chemical Name:
(R)-1,3-Dimethylpiperazine oxalate(2:1)

Cas Number:
1788041-53-1

Molecular Formula:
C14H28N4O4

Molecular Weight:
316.3965

Mdl Number:
MFCD28502629

Smiles:
[O-]C(=O)C(=O)[O-].CN1CCN[C@@H](C1)C.CN1CCN[C@@H](C1)C

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A2B Chem

AB01339

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Catalog Number:
AB01339

Chemical Name:
tert-Butyl 2-oxo-5-azaspiro[3.5]nonane-5-carboxylate

Cas Number:
1788041-51-9

Molecular Formula:
C13H21NO3

Molecular Weight:
239.31073999999995

Mdl Number:
MFCD28501479

Smiles:
O=C1CC2(C1)CCCCN2C(=O)OC(C)(C)C

Img

A2B Chem

AB01340

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Catalog Number:
AB01340

Chemical Name:
(1R,5S,6S)-Rel-8-azabicyclo[3.2.1]octan-6-ol hydrochloride

Cas Number:
1788041-50-8

Molecular Formula:
C7H14ClNO

Molecular Weight:
163.6452

Mdl Number:
MFCD28502523

Smiles:
O[C@H]1C[C@@H]2N[C@H]1CCC2.Cl