AF62213

203739-06-4 | N-(4-Aminophenyl)-2-methoxyacetamide

Manufacturer: A2B Chem

CAS Number: 203739-06-4

Select a Size

Pack Size SKU Availability Price
50mg AF62213-50mg In Stock ₹ 9,668.28
100mg AF62213-100mg In Stock ₹ 11,636.16
250mg AF62213-250mg In Stock ₹ 14,716.32
500mg AF62213-500mg In Stock ₹ 20,363.28
1g AF62213-1g In Stock ₹ 24,812.40
2.5g AF62213-2.5g In Stock ₹ 35,250.72
5g AF62213-5g In Stock ₹ 52,790.52

AF62213 - 50mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Catalog Number

AF62213

Chemical Name

N-(4-Aminophenyl)-2-methoxyacetamide

Cas Number

203739-06-4

Molecular Formula

C9H13ClN2O2

Molecular Weight

216.6647

Mdl Number

MFCD09048614

Smiles

COCC(=O)Nc1ccc(cc1)N.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0117131
N-(4-Aminophenyl)-2-methoxyacetamide
ChemScene ₹ 7,871.52 - ₹ 56,127.36

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A2B Chem

AF62213

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Catalog Number:
AF62213

Chemical Name:
N-(4-Aminophenyl)-2-methoxyacetamide

Cas Number:
203739-06-4

Molecular Formula:
C9H13ClN2O2

Molecular Weight:
216.6647

Mdl Number:
MFCD09048614

Smiles:
COCC(=O)Nc1ccc(cc1)N.Cl

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A2B Chem

AF62214

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Catalog Number:
AF62214

Chemical Name:
2-Hydroxy-5-[(4-([(6-methoxypyridazin-3-yl)amino]sulfonyl)phenyl)diazenyl]benzoic acid

Cas Number:
22933-72-8

Molecular Formula:
C18H15N5O6S

Molecular Weight:
429.4066

Mdl Number:
MFCD00864769

Smiles:
COc1ccc(nn1)NS(=O)(=O)c1ccc(cc1)/N=N/c1ccc(c(c1)C(=O)O)O

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A2B Chem

AF62215

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Catalog Number:
AF62215

Chemical Name:
PROPIONYL-LEU-LEU-ARG-AL HEMISULFATE

Cas Number:
24365-46-6

Molecular Formula:
C42H82N12O12S

Molecular Weight:
979.2387

Mdl Number:
MFCD00171338

Smiles:
OS(=O)(=O)O.O=CC(NC(=O)C(NC(=O)C(NC(=O)CC)CC(C)C)CC(C)C)CCCN=C(N)N.O=CC(NC(=O)C(NC(=O)C(NC(=O)CC)CC(C)C)CC(C)C)CCCN=C(N)N

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A2B Chem

AF62216

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Catalog Number:
AF62216

Chemical Name:
Ethyl trans-2-aminocyclohexanecarboxylate hydrochloride

Cas Number:
28250-14-8

Molecular Formula:
C18H36Cl2N2O4

Molecular Weight:
415.3954

Mdl Number:
MFCD00144297

Smiles:
CCOC(=O)[C@H]1CCCC[C@@H]1N.CCOC(=O)[C@@H]1CCCC[C@H]1N.Cl.Cl