AR00H1B9

(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Manufacturer: Aaron Chemicals LLC

CAS Number: 886230-77-9

Select a Size

Pack Size SKU Availability Price
100mg AR00H1B9-100mg In Stock ₹ 855.60
250mg AR00H1B9-250mg In Stock ₹ 1,368.96
1g AR00H1B9-1g In Stock ₹ 3,679.08
5g AR00H1B9-5g In Stock ₹ 13,775.16
10g AR00H1B9-10g In Stock ₹ 23,357.88
25g AR00H1B9-25g In Stock ₹ 42,095.52
100g AR00H1B9-100g In Stock ₹ 1,22,179.68

AR00H1B9 - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Mdl Number

MFCD12405576

Molecular Formula

C19H18IN3O

Molecular Weight

431.2701899999998

Chemical Name

(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Smiles

Ic1ccc2c(c1)n(nc2/C=C/c1ccccn1)C1CCCCO1

Other Options

Image Product Name Manufacturer Price Range
CS-0155861
6-Iodo-3-[(1E)-2-(2-pyridinyl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
ChemScene ₹ 5,048.04 - ₹ 1,58,114.88
AH93753
886230-77-9 | (E)-6-Iodo-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2h-pyran-2-yl)-1h-indazole
A2B Chem ₹ 6,331.44 - ₹ 1,80,360.48

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00H1B9

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Mdl Number:
MFCD12405576

Molecular Formula:
C19H18IN3O

Molecular Weight:
431.2701899999998

Chemical Name:
(E)-6-Iodo-3-[2-(pyridin-2-yl)ethenyl]-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Smiles:
Ic1ccc2c(c1)n(nc2/C=C/c1ccccn1)C1CCCCO1

Img

Aaron Chemicals LLC

AR00H1EI

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Mdl Number:
MFCD24716025

Molecular Formula:
C11H16O

Molecular Weight:
164.2441

Chemical Name:
Phenol, 3,5-dimethyl-4-(1-methylethyl)- (9CI)

Smiles:
CC(c1c(C)cc(cc1C)O)C

Img

Aaron Chemicals LLC

AR00H1ES

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Mdl Number:
MFCD18377791

Molecular Formula:
C5H7N3O

Molecular Weight:
125.1286

Chemical Name:
Pyrazinol, 3-amino-5-methyl- (7CI)

Smiles:
Cc1c[nH]c(=O)c(n1)N

Img

Aaron Chemicals LLC

AR00H1ET

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Mdl Number:
MFCD18826044

Molecular Formula:
C9H9NO5

Molecular Weight:
211.1715

Chemical Name:
Benzoic acid, 3-ethoxy-2-nitro- (7CI)

Smiles:
CCOc1cccc(c1[N+](=O)[O-])C(=O)O