AH13435

669740-04-9 | 2-Amino-6-tert-amyl-n-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Manufacturer: A2B Chem

CAS Number: 669740-04-9

Select a Size

Pack Size SKU Availability Price
500mg AH13435-500mg In Stock ₹ 39,956.52
1g AH13435-1g In Stock ₹ 43,550.04
5g AH13435-5g In Stock ₹ 85,132.20
10g AH13435-10g In Stock ₹ 1,20,810.72

AH13435 - 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

AH13435

Chemical Name

2-Amino-6-tert-amyl-n-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Cas Number

669740-04-9

Molecular Formula

C21H28N2OS

Molecular Weight

356.5248

Mdl Number

MFCD03422608

Smiles

CCC(C1CCc2c(C1)sc(c2C(=O)Nc1cccc(c1)C)N)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0317353
2-Amino-6-(tert-pentyl)-N-(m-tolyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
ChemScene ₹ 85,987.80

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Show Difference

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A2B Chem

AH13435

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Catalog Number:
AH13435

Chemical Name:
2-Amino-6-tert-amyl-n-(3-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Cas Number:
669740-04-9

Molecular Formula:
C21H28N2OS

Molecular Weight:
356.5248

Mdl Number:
MFCD03422608

Smiles:
CCC(C1CCc2c(C1)sc(c2C(=O)Nc1cccc(c1)C)N)(C)C

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A2B Chem

AH13436

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Catalog Number:
AH13436

Chemical Name:
3-(5-Chloro-2,4-dimethoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid

Cas Number:
717830-27-8

Molecular Formula:
C12H12ClNO5

Molecular Weight:
285.6804

Mdl Number:
MFCD06006310

Smiles:
COc1cc(OC)c(cc1C1=NOC(C1)C(=O)O)Cl

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A2B Chem

AH13437

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Catalog Number:
AH13437

Chemical Name:
5-Cyclopentyl-4-ethyl-4h-1,2,4-triazole-3-thiol

Cas Number:
667412-81-9

Molecular Formula:
C9H15N3S

Molecular Weight:
197.3005

Mdl Number:
MFCD04054538

Smiles:
CCn1c(nnc1S)C1CCCC1

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A2B Chem

AH13438

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Catalog Number:
AH13438

Chemical Name:
4-Allyl-5-[1-(4-methoxyphenoxy)ethyl]-4h-1,2,4-triazole-3-thiol

Cas Number:
669737-43-3

Molecular Formula:
C14H17N3O2S

Molecular Weight:
291.3687

Mdl Number:
MFCD04054748

Smiles:
C=CCn1c(S)nnc1C(Oc1ccc(cc1)OC)C