AR00082J

4-Benzothiazolecarboxylic acid, 2-amino-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1024054-68-9

Select a Size

Pack Size SKU Availability Price
250mg AR00082J-250mg In Stock ₹ 5,518.00
1g AR00082J-1g In Stock ₹ 8,544.00
5g AR00082J-5g In Stock ₹ 17,978.00
10g AR00082J-10g In Stock ₹ 34,087.00
25g AR00082J-25g In Stock ₹ 84,283.00

AR00082J - 250mg

₹ 5,518.00

In Stock

Quantity

1

Base Price: ₹ 5,518.00

GST (18%): ₹ 993.24

Total Price: ₹ 6,511.24

Mdl Number

MFCD04971761

Molecular Formula

C9H8N2O2S

Molecular Weight

208.23701999999997

Chemical Name

4-Benzothiazolecarboxylic acid, 2-amino-, methyl ester

Smiles

COC(=O)c1cccc2c1nc(s2)N

Other Options

Image Product Name Manufacturer Price Range
50-246-8637
eMolecules​ AstaTech / METHYL 2-AMINOBENZO[D]THIAZOLE-4-CARBOXYLATE / 1g / 449762773 / F16309 / 95.000 / 1024054-68-9 / MFCD04971761 / 208.240 / C9H8N2O2S
eMolecules​ ₹ 21,485.49
CS-0187468
Methyl 2-aminobenzo[d]thiazole-4-carboxylate
ChemScene ₹ 8,455.00 - ₹ 30,616.00
AA09359
1024054-68-9 | Methyl 2-amino-1,3-benzothiazole-4-carboxylate
A2B Chem ₹ 11,125.00 - ₹ 80,990.00

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Aaron Chemicals LLC

AR00082J

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Mdl Number:
MFCD04971761

Molecular Formula:
C9H8N2O2S

Molecular Weight:
208.23701999999997

Chemical Name:
4-Benzothiazolecarboxylic acid, 2-amino-, methyl ester

Smiles:
COC(=O)c1cccc2c1nc(s2)N

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Aaron Chemicals LLC

AR00082K

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Mdl Number:
MFCD11099878

Molecular Formula:
C7H12ClNO2

Molecular Weight:
177.6287

Chemical Name:
3-Azabicyclo[3.1.0]hexane-6-carboxylic acid, methyl ester, (1α,5α,6α)-

Smiles:
COC(=O)[C@@H]1[C@@H]2[C@H]1CNC2.Cl

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Aaron Chemicals LLC

AR00083B

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Mdl Number:
MFCD00077739

Molecular Formula:
C19H17N3O2S2

Molecular Weight:
383.4872

Chemical Name:
1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(4-isothiocyanatophenyl)-

Smiles:
S=C=Nc1ccc(cc1)NS(=O)(=O)c1cccc2c1cccc2N(C)C

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Aaron Chemicals LLC

AR00083S

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Mdl Number:
MFCD00155632

Molecular Formula:
C23H19NO4

Molecular Weight:
373.4013

Chemical Name:
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-

Smiles:
O=C(N[C@@H](c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2