AR002LGK

2-Thiazolamine, 4-(4-nitrophenyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2104-09-8

Select a Size

Pack Size SKU Availability Price
250mg AR002LGK-250mg In Stock ₹ 2,481.24
1g AR002LGK-1g In Stock ₹ 4,705.80
5g AR002LGK-5g In Stock ₹ 11,807.28

AR002LGK - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Mdl Number

MFCD00170222

Molecular Formula

C9H7N3O2S

Molecular Weight

221.23577999999998

Chemical Name

2-Thiazolamine, 4-(4-nitrophenyl)-

Smiles

Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-]

Other Options

Image Product Name Manufacturer Price Range
CS-0033854
4-(4-Nitrophenyl)-1,3-thiazol-2-amine
ChemScene ₹ 3,422.40

Related Products

Img

Aaron Chemicals LLC

AR002DU8

--

Img

Aaron Chemicals LLC

AR002YUK

--

Img

Aaron Chemicals LLC

AR002LDI

--

Img

Aaron Chemicals LLC

AR003019

--

Img

Aaron Chemicals LLC

AR002LDM

--

Img

Aaron Chemicals LLC

AR003018

--

Img

Aaron Chemicals LLC

AR002LGM

--

Img

Aaron Chemicals LLC

AR001X39

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002LGK

--


Mdl Number:
MFCD00170222

Molecular Formula:
C9H7N3O2S

Molecular Weight:
221.23577999999998

Chemical Name:
2-Thiazolamine, 4-(4-nitrophenyl)-

Smiles:
Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR002LGM

--


Mdl Number:
MFCD00170663

Molecular Formula:
C10H10N2OS

Molecular Weight:
206.2642

Chemical Name:
2-Thiazolamine, 4-(4-methoxyphenyl)-

Smiles:
COc1ccc(cc1)c1csc(n1)N

Img

Aaron Chemicals LLC

AR002LGR

--


Mdl Number:
MFCD11040990

Molecular Formula:
C18H15ClN2NaO6S2

Molecular Weight:
477.8943

Chemical Name:
3-Thiophenesulfonamide, N-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]-, sodium salt (1:1)

Smiles:
O=C(c1sccc1S(=O)(=O)Nc1onc(c1Cl)C)Cc1cc2OCOc2cc1C.[Na]

Img

Aaron Chemicals LLC

AR002LHS

--


Mdl Number:
MFCD06797086

Molecular Formula:
C26H29N3O

Molecular Weight:
399.528

Chemical Name:
Benzenepropanol, β-[[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]amino]-, (βR)-

Smiles:
OC[C@H](N=C1N(C)[C@H]([C@@H](N1C)c1ccccc1)c1ccccc1)Cc1ccccc1