AG99491

5933-30-2 | 6-methylpyridine-2-thioamide

Manufacturer: A2B Chem

CAS Number: 5933-30-2

Select a Size

Pack Size SKU Availability Price
50mg AG99491-50mg In Stock ₹ 36,448.56
100mg AG99491-100mg In Stock ₹ 52,020.48
250mg AG99491-250mg In Stock ₹ 72,298.20
500mg AG99491-500mg In Stock ₹ 1,11,228.00
1g AG99491-1g In Stock ₹ 1,41,345.12

AG99491 - 50mg

₹ 36,448.56

In Stock

Quantity

1

Base Price: ₹ 36,448.56

GST (18%): ₹ 6,560.741

Total Price: ₹ 43,009.301

Catalog Number

AG99491

Chemical Name

6-methylpyridine-2-thioamide

Cas Number

5933-30-2

Molecular Formula

C7H8N2S

Molecular Weight

152.2168

Mdl Number

MFCD00023499

Smiles

Cc1cccc(n1)C(=S)N

Other Options

Image Product Name Manufacturer Price Range
AR00F0KV
6-methylpyridine-2-thioamide
Aaron Chemicals LLC ₹ 27,807.00 - ₹ 1,13,110.32
CS-0235678
6-Methylpyridine-2-carbothioamide
ChemScene ₹ 26,523.60 - ₹ 4,92,312.24

Related Products

Img

A2B Chem

AI00192

--

Img

A2B Chem

AH93146

--

Img

A2B Chem

AU01191

--

Img

A2B Chem

AU70169

--

Img

A2B Chem

AH36168

--

Img

A2B Chem

AU85434

--

Img

A2B Chem

AH95919

--

Img

A2B Chem

AG93866

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG99491

--


Catalog Number:
AG99491

Chemical Name:
6-methylpyridine-2-thioamide

Cas Number:
5933-30-2

Molecular Formula:
C7H8N2S

Molecular Weight:
152.2168

Mdl Number:
MFCD00023499

Smiles:
Cc1cccc(n1)C(=S)N

Img

A2B Chem

AG99492

--


Catalog Number:
AG99492

Chemical Name:
2-(2-Nitroanilino)benzoic acid

Cas Number:
5933-35-7

Molecular Formula:
C13H10N2O4

Molecular Weight:
258.2295

Mdl Number:
MFCD00024199

Smiles:
OC(=O)c1ccccc1Nc1ccccc1[N+](=O)[O-]

Img

A2B Chem

AG99494

--


Catalog Number:
AG99494

Chemical Name:
2-vinyl-1,3-dioxane

Cas Number:
5935-25-1

Molecular Formula:
C6H10O2

Molecular Weight:
114.1424

Mdl Number:
MFCD18974926

Smiles:
C=CC1OCCCO1

Img

A2B Chem

AG99501

--


Catalog Number:
AG99501

Chemical Name:
T-cadinol

Cas Number:
5937-11-1

Molecular Formula:
C15H26O

Molecular Weight:
222.3663

Mdl Number:
__

Smiles:
CC1=CC2C(CCC(C2CC1)(C)O)C(C)C