AE79719

1258070-65-3 | 1H-BenziMidazole-5-carboxylic acid, 2-aMino-1-Methyl-, Methyl ester

Manufacturer: A2B Chem

CAS Number: 1258070-65-3

Select a Size

Pack Size SKU Availability Price
50mg AE79719-50mg In Stock ₹ 37,560.84
100mg AE79719-100mg In Stock ₹ 53,646.12
250mg AE79719-250mg In Stock ₹ 74,437.20
500mg AE79719-500mg In Stock ₹ 1,14,564.84
1g AE79719-1g In Stock ₹ 1,45,366.44

AE79719 - 50mg

₹ 37,560.84

In Stock

Quantity

1

Base Price: ₹ 37,560.84

GST (18%): ₹ 6,760.951

Total Price: ₹ 44,321.791

Catalog Number

AE79719

Chemical Name

1H-BenziMidazole-5-carboxylic acid, 2-aMino-1-Methyl-, Methyl ester

Cas Number

1258070-65-3

Molecular Formula

C10H11N3O2

Molecular Weight

205.2132

Mdl Number

MFCD20133946

Smiles

COC(=O)c1ccc2c(c1)nc(n2C)N

Other Options

Image Product Name Manufacturer Price Range
AR00AB03
1H-BenziMidazole-5-carboxylic acid, 2-aMino-1-Methyl-, Methyl ester
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
CS-0131143
Methyl 2-amino-1-methyl-1H-benzo[d]imidazole-5-carboxylate
ChemScene --

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Show Difference

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A2B Chem

AE79719

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Catalog Number:
AE79719

Chemical Name:
1H-BenziMidazole-5-carboxylic acid, 2-aMino-1-Methyl-, Methyl ester

Cas Number:
1258070-65-3

Molecular Formula:
C10H11N3O2

Molecular Weight:
205.2132

Mdl Number:
MFCD20133946

Smiles:
COC(=O)c1ccc2c(c1)nc(n2C)N

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A2B Chem

AE79721

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Catalog Number:
AE79721

Chemical Name:
tert-butyl 4-(1,3-dihydroxypropan-2-yl)piperidine-1-carboxylate

Cas Number:
1257294-03-3

Molecular Formula:
C13H25NO4

Molecular Weight:
259.3419

Mdl Number:
MFCD20528852

Smiles:
OCC(C1CCN(CC1)C(=O)OC(C)(C)C)CO

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A2B Chem

AE79722

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Catalog Number:
AE79722

Chemical Name:
3,3-difluoro-1,3'-biazetidine

Cas Number:
1257294-10-2

Molecular Formula:
C6H11ClF2N2

Molecular Weight:
184.6147

Mdl Number:
MFCD27664946

Smiles:
FC1(F)CN(C1)C1CNC1.Cl

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A2B Chem

AE79723

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Catalog Number:
AE79723

Chemical Name:
TERT-BUTYL 3-ISOBUTYRYLAZETIDINE-1-CARBOXYLATE

Cas Number:
1257294-26-0

Molecular Formula:
C12H21NO3

Molecular Weight:
227.3

Mdl Number:
MFCD22681762

Smiles:
O=C(C1CN(C1)C(=O)OC(C)(C)C)C(C)C