AI14299

1217885-74-9 | Methyl 3-([(1e)-(dimethylamino)methylene]amino)-5-methyl-1h-indole-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1217885-74-9

Select a Size

Pack Size SKU Availability Price
500mg AI14299-500mg In Stock ₹ 39,956.52
1g AI14299-1g In Stock ₹ 43,550.04
5g AI14299-5g In Stock ₹ 85,132.20
10g AI14299-10g In Stock ₹ 1,20,810.72

AI14299 - 500mg

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Catalog Number

AI14299

Chemical Name

Methyl 3-([(1e)-(dimethylamino)methylene]amino)-5-methyl-1h-indole-2-carboxylate

Cas Number

1217885-74-9

Molecular Formula

C14H17N3O2

Molecular Weight

259.3037

Mdl Number

MFCD15146535

Smiles

COC(=O)c1[nH]c2c(c1/N=C/N(C)C)cc(cc2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0324765
Methyl (E)-3-(((dimethylamino)methylene)amino)-5-methyl-1H-indole-2-carboxylate
ChemScene ₹ 1,12,340.28

Compare Similar Items

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A2B Chem

AI14299

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Catalog Number:
AI14299

Chemical Name:
Methyl 3-([(1e)-(dimethylamino)methylene]amino)-5-methyl-1h-indole-2-carboxylate

Cas Number:
1217885-74-9

Molecular Formula:
C14H17N3O2

Molecular Weight:
259.3037

Mdl Number:
MFCD15146535

Smiles:
COC(=O)c1[nH]c2c(c1/N=C/N(C)C)cc(cc2)C

Img

A2B Chem

AI14300

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Catalog Number:
AI14300

Chemical Name:
Ethyl 3-([(1e)-(dimethylamino)methylene]amino)-5-methoxy-1-methyl-1h-indole-2-carboxylate

Cas Number:
1217885-75-0

Molecular Formula:
C16H21N3O3

Molecular Weight:
303.3562

Mdl Number:
MFCD15146536

Smiles:
CCOC(=O)c1c(/N=C/N(C)C)c2c(n1C)ccc(c2)OC

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A2B Chem

AI14301

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Catalog Number:
AI14301

Chemical Name:
(1E)-N'-Hydroxy-2-(1-methylpiperidin-4-yl)ethanimidamide

Cas Number:
1217885-76-1

Molecular Formula:
C8H17N3O

Molecular Weight:
171.2401

Mdl Number:
MFCD15146528

Smiles:
O/N=C(CC1CCN(CC1)C)/N

Img

A2B Chem

AI14302

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Catalog Number:
AI14302

Chemical Name:
6-(Boc-amino)nicotinamidoxime

Cas Number:
1217885-82-9

Molecular Formula:
C11H16N4O3

Molecular Weight:
252.2697

Mdl Number:
MFCD16171461

Smiles:
ONC(=N)c1ccc(nc1)NC(=O)OC(C)(C)C