AB57896

2215-63-6 | 1-Benzyl-3-hydroxy-1h-indazole

Manufacturer: A2B Chem

CAS Number: 2215-63-6

Select a Size

Pack Size SKU Availability Price
1g AB57896-1g In Stock ₹ 855.60
5g AB57896-5g In Stock ₹ 1,625.64

AB57896 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Catalog Number

AB57896

Chemical Name

1-Benzyl-3-hydroxy-1h-indazole

Cas Number

2215-63-6

Molecular Formula

C14H12N2O

Molecular Weight

224.2579

Mdl Number

MFCD01631173

Smiles

Oc1nn(c2c1cccc2)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-218-5602
eMolecules​ 1-Benzyl-3-hydroxy-1h-indazole | 2215-63-6 | MFCD01631173 | 25g
eMolecules​ ₹ 11,964.71
50-175-5424
Sigma Aldrich Fine Chemicals Biosciences 1-Benzyl-3-hydroxy-1H-indazole 97% | 2215-63-6 | MFCD01631173 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,221.26
NC2602579
AA BLOCKS LLC 1-Benzyl-3-hydroxy-1H-indazole | 2215-63-6 | 224.26 g/mol | 5G
AA BLOCKS LLC ₹ 3,251.28
BP609
1-Benzyl-3-hydroxy-1H-indazole
Sigma Aldrich ₹ 22,212.90
CS-W013064
1-Benzyl-1,2-dihydro-3H-indazol-3-one
ChemScene ₹ 770.04 - ₹ 10,609.44

Compare Similar Items

Show Difference

Img

A2B Chem

AB57896

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Catalog Number:
AB57896

Chemical Name:
1-Benzyl-3-hydroxy-1h-indazole

Cas Number:
2215-63-6

Molecular Formula:
C14H12N2O

Molecular Weight:
224.2579

Mdl Number:
MFCD01631173

Smiles:
Oc1nn(c2c1cccc2)Cc1ccccc1

Img

A2B Chem

AB57897

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Catalog Number:
AB57897

Chemical Name:
1-Benzyl-3-methylpiperazine

Cas Number:
3138-90-7

Molecular Formula:
C12H18N2

Molecular Weight:
190.2847

Mdl Number:
MFCD01570796

Smiles:
CC1NCCN(C1)Cc1ccccc1

Img

A2B Chem

AB57898

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Catalog Number:
AB57898

Chemical Name:
1-Benzyl-3-(trifluoromethyl)azetidin-2-one

Cas Number:
480438-91-3

Molecular Formula:
C11H10F3NO

Molecular Weight:
229.1984

Mdl Number:
MFCD05664230

Smiles:
FC(C1CN(C1=O)Cc1ccccc1)(F)F

Img

A2B Chem

AB57899

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Brc1ccc(cc1)S(=O)(=O)N1CCN(CC1)Cc1ccccc1