AU22646

940242-26-2 | 4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline

Manufacturer: A2B Chem

CAS Number: 940242-26-2

Select a Size

Pack Size SKU Availability Price
50mg AU22646-50mg In Stock ₹ 10,181.64
100mg AU22646-100mg In Stock ₹ 12,834.00
250mg AU22646-250mg In Stock ₹ 16,256.40
500mg AU22646-500mg In Stock ₹ 22,844.52
1g AU22646-1g In Stock ₹ 27,892.56

AU22646 - 50mg

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Catalog Number

AU22646

Chemical Name

4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline

Cas Number

940242-26-2

Molecular Formula

C13H15FN4

Molecular Weight

246.2834

Mdl Number

MFCD09388793

Smiles

Nc1ccc(c(c1)c1nnc2n1CCCCC2)F

Other Options

Image Product Name Manufacturer Price Range
AR017DJ6
4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline
Aaron Chemicals LLC ₹ 6,502.56 - ₹ 20,876.64
CS-0244418
4-Fluoro-3-{5h,6h,7h,8h,9h-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline
ChemScene ₹ 6,673.68 - ₹ 83,592.12

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A2B Chem

AU22646

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Catalog Number:
AU22646

Chemical Name:
4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline

Cas Number:
940242-26-2

Molecular Formula:
C13H15FN4

Molecular Weight:
246.2834

Mdl Number:
MFCD09388793

Smiles:
Nc1ccc(c(c1)c1nnc2n1CCCCC2)F

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A2B Chem

AU23814

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Catalog Number:
AU23814

Chemical Name:
[2-(2,6-Dichloro-phenylamino)-pyrimidin-4-yloxy]-acetic acid

Cas Number:
1285138-95-5

Molecular Formula:
C12H9Cl2N3O3

Molecular Weight:
314.1242

Mdl Number:
__

Smiles:
OC(=O)COc1ccnc(n1)Nc1c(Cl)cccc1Cl

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A2B Chem

AU25613

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Catalog Number:
AU25613

Chemical Name:
3-Acetyl-2-(4-chloro-phenylamino)-6-methyl-pyran-4-one

Cas Number:
328020-57-1

Molecular Formula:
C14H12ClNO3

Molecular Weight:
277.703

Mdl Number:
__

Smiles:
Clc1ccc(cc1)Nc1oc(C)cc(=O)c1C(=O)C

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A2B Chem

AU25614

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Catalog Number:
AU25614

Chemical Name:
N'-(2-Hydroxy-3H-indol-3-ylidene)acetohydrazide

Cas Number:
59026-25-4

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
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Smiles:
CC(=O)N/N=C/1C(=O)Nc2c1cccc2