AV28068

869709-85-3 | 5-[2-(piperidin-1-yl)ethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Manufacturer: A2B Chem

CAS Number: 869709-85-3

Select a Size

Pack Size SKU Availability Price
50mg AV28068-50mg In Stock ₹ 25,154.64
100mg AV28068-100mg In Stock ₹ 30,630.48
250mg AV28068-250mg In Stock ₹ 38,159.76
500mg AV28068-500mg In Stock ₹ 60,405.36
1g AV28068-1g In Stock ₹ 77,602.92
2.5g AV28068-2.5g In Stock ₹ 1,38,607.20
5g AV28068-5g In Stock ₹ 1,98,584.76

AV28068 - 50mg

₹ 25,154.64

In Stock

Quantity

1

Base Price: ₹ 25,154.64

GST (18%): ₹ 4,527.835

Total Price: ₹ 29,682.475

Catalog Number

AV28068

Chemical Name

5-[2-(piperidin-1-yl)ethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Cas Number

869709-85-3

Molecular Formula

C12H20N4S

Molecular Weight

252.379

Mdl Number

MFCD07343886

Smiles

C=CCn1c(CCN2CCCCC2)nnc1S

Other Options

Image Product Name Manufacturer Price Range
CS-0234651
5-[2-(piperidin-1-yl)ethyl]-4-(prop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol
ChemScene ₹ 8,042.64 - ₹ 1,30,650.12

Compare Similar Items

Show Difference

Img

A2B Chem

AV28068

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Catalog Number:
AV28068

Chemical Name:
5-[2-(piperidin-1-yl)ethyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Cas Number:
869709-85-3

Molecular Formula:
C12H20N4S

Molecular Weight:
252.379

Mdl Number:
MFCD07343886

Smiles:
C=CCn1c(CCN2CCCCC2)nnc1S

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A2B Chem

AV28069

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Catalog Number:
AV28069

Chemical Name:
N,N-dimethyl-6-sulfanylpyridine-3-sulfonamide

Cas Number:
852388-77-3

Molecular Formula:
C7H10N2O2S2

Molecular Weight:
218.2965

Mdl Number:
MFCD06655420

Smiles:
Sc1ccc(cn1)S(=O)(=O)N(C)C

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A2B Chem

AV28071

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Catalog Number:
AV28071

Chemical Name:
(oxolan-2-ylmethyl)(thiophen-2-ylmethyl)amine

Cas Number:
351436-86-7

Molecular Formula:
C10H15NOS

Molecular Weight:
197.2972

Mdl Number:
MFCD02026614

Smiles:
C1COC(C1)CNCc1cccs1

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A2B Chem

AV28072

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Catalog Number:
AV28072

Chemical Name:
sodium 3-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate

Cas Number:
34933-41-0

Molecular Formula:
C10H9NaO3

Molecular Weight:
200.1664

Mdl Number:
MFCD00033211

Smiles:
COc1ccc(cc1)C(=O)C=C[O-].[Na+]