AR002YDL

Benzo[b]thiophene-2-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 292068-77-0

Select a Size

Pack Size SKU Availability Price
50mg AR002YDL-50mg In Stock ₹ 14,031.84
100mg AR002YDL-100mg In Stock ₹ 20,021.04
250mg AR002YDL-250mg In Stock ₹ 27,550.32
500mg AR002YDL-500mg In Stock ₹ 50,052.60
1g AR002YDL-1g In Stock ₹ 64,255.56
2.5g AR002YDL-2.5g In Stock ₹ 1,23,805.32
5g AR002YDL-5g In Stock ₹ 1,82,157.24

AR002YDL - 50mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Mdl Number

MFCD07368330

Molecular Formula

C14H15NO4S

Molecular Weight

293.3382

Chemical Name

Benzo[b]thiophene-2-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-

Smiles

O=C(OC(C)(C)C)Nc1ccc2c(c1)cc(s2)C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0235619
5-{[(tert-butoxy)carbonyl]amino}-1-benzothiophene-2-carboxylic acid
ChemScene ₹ 12,235.08 - ₹ 2,75,674.32
AB36765
292068-77-0 | 5-((tert-Butoxycarbonyl)amino)benzo[b]thiophene-2-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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Show Difference

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Aaron Chemicals LLC

AR002YDL

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Mdl Number:
MFCD07368330

Molecular Formula:
C14H15NO4S

Molecular Weight:
293.3382

Chemical Name:
Benzo[b]thiophene-2-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-

Smiles:
O=C(OC(C)(C)C)Nc1ccc2c(c1)cc(s2)C(=O)O

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Aaron Chemicals LLC

AR002YDS

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Mdl Number:
MFCD01466199

Molecular Formula:
C19H15N3OS

Molecular Weight:
333.4069

Chemical Name:
8-Quinolinol, 7-[(2-pyridinylamino)-2-thienylmethyl]-

Smiles:
Oc1c(ccc2c1nccc2)C(c1cccs1)Nc1ccccn1

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Aaron Chemicals LLC

AR002YES

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Mdl Number:
MFCD00012955

Molecular Formula:
C4H11ClN2O6

Molecular Weight:
218.5929

Chemical Name:
Acetic acid, 2-(aminooxy)-, hydrochloride (2:1)

Smiles:
NOCC(=O)O.NOCC(=O)O.Cl

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Aaron Chemicals LLC

AR002YFP

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Mdl Number:
MFCD01861343

Molecular Formula:
C20H20N2O5

Molecular Weight:
368.3832

Chemical Name:
Pentanoic acid, 5-amino-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-oxo-, (4R)-

Smiles:
OC(=O)CC[C@H](C(=O)N)NC(=O)OCC1c2ccccc2-c2c1cccc2