AC65798

68617-64-1 | 3-(2-Pyridyldithio)propanoic acid

Manufacturer: A2B Chem

CAS Number: 68617-64-1

Select a Size

Pack Size SKU Availability Price
100mg AC65798-100mg In Stock ₹ 3,336.84
250mg AC65798-250mg In Stock ₹ 4,962.48
500mg AC65798-500mg In Stock ₹ 4,962.48
1g AC65798-1g In Stock ₹ 5,989.20
5g AC65798-5g In Stock ₹ 19,422.12
10g AC65798-10g In Stock ₹ 38,844.24

AC65798 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Catalog Number

AC65798

Chemical Name

3-(2-Pyridyldithio)propanoic acid

Cas Number

68617-64-1

Molecular Formula

C8H9NO2S2

Molecular Weight

215.29255999999998

Mdl Number

MFCD18252554

Smiles

OC(=O)CCSSc1ccccn1

Other Options

Image Product Name Manufacturer Price Range
NC2323592
Ambeed 3-(2-Pyridyldithio)propanoic acid | 68617-64-1 | 215.3 g/mol |
Ambeed ₹ 12,889.61
CS-0655383
3-(Pyridin-2-yldisulfanyl)propanoic acid
ChemScene ₹ 5,048.04 - ₹ 1,65,045.24
CS-0105285
3-(2-Pyridyldithio)propanoic Acid
ChemScene ₹ 4,962.48 - ₹ 77,688.48

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A2B Chem

AC65798

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Catalog Number:
AC65798

Chemical Name:
3-(2-Pyridyldithio)propanoic acid

Cas Number:
68617-64-1

Molecular Formula:
C8H9NO2S2

Molecular Weight:
215.29255999999998

Mdl Number:
MFCD18252554

Smiles:
OC(=O)CCSSc1ccccn1

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Catalog Number:
AC65803

Chemical Name:
[1,1'-Biphenyl]-4,4'-diamine,N4,N4,N4',N4'-tetraethyl-

Cas Number:
6860-63-5

Molecular Formula:
C20H28N2

Molecular Weight:
296.4497

Mdl Number:
MFCD00546148

Smiles:
CCN(c1ccc(cc1)c1ccc(cc1)N(CC)CC)CC

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A2B Chem

AC65807

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Catalog Number:
AC65807

Chemical Name:
1-(5-Chloro-2-methoxyphenyl)propan-1-one

Cas Number:
68597-44-4

Molecular Formula:
C10H11ClO2

Molecular Weight:
198.6461

Mdl Number:
MFCD11617658

Smiles:
CCC(=O)c1cc(Cl)ccc1OC

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AC65809

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Catalog Number:
AC65809

Chemical Name:
bis(2-{ethyl[(nonafluorobutyl)sulfonyl]amino}ethyl) hydrogen phosphate

Cas Number:
6859-66-1

Molecular Formula:
C16H19F18N2O8PS2

Molecular Weight:
804.4057

Mdl Number:
MFCD07781417

Smiles:
CCN(S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CCOP(=O)(OCCN(S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)CC)O