AR001DHR

3-Thiophenecarboxamide, 2-amino-

Manufacturer: Aaron Chemicals LLC

CAS Number: 14080-51-4

Select a Size

Pack Size SKU Availability Price
250mg AR001DHR-250mg In Stock ₹ 342.24
1g AR001DHR-1g In Stock ₹ 342.24
5g AR001DHR-5g In Stock ₹ 598.92
10g AR001DHR-10g In Stock ₹ 1,112.28
25g AR001DHR-25g In Stock ₹ 2,652.36
100g AR001DHR-100g In Stock ₹ 10,352.76

AR001DHR - 250mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Mdl Number

MFCD00706455

Molecular Formula

C5H6N2OS

Molecular Weight

142.1789

Chemical Name

3-Thiophenecarboxamide, 2-amino-

Smiles

NC(=O)c1ccsc1N

Other Options

Image Product Name Manufacturer Price Range
50-252-083
Accela Chembio Inc 2-aminothiophene-3-carboxamide | 1g | 14080-51-4 | MFCD00706455 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
Accela Chembio Inc ₹ 2,139.00
CS-W004718
2-Aminothiophene-3-carboxamide
ChemScene ₹ 1,026.72 - ₹ 11,636.16

Related Products

Img

Aaron Chemicals LLC

AR001FBX

--

Img

Aaron Chemicals LLC

AR001E40

--

Img

Aaron Chemicals LLC

AR001EHU

--

Img

Aaron Chemicals LLC

AR001FSS

--

Img

Aaron Chemicals LLC

AR001FBV

--

Img

Aaron Chemicals LLC

AR001EX2

--

Img

Aaron Chemicals LLC

AR001E9U

--

Img

Aaron Chemicals LLC

AR001IF4

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001DHR

--


Mdl Number:
MFCD00706455

Molecular Formula:
C5H6N2OS

Molecular Weight:
142.1789

Chemical Name:
3-Thiophenecarboxamide, 2-amino-

Smiles:
NC(=O)c1ccsc1N

Img

Aaron Chemicals LLC

AR001DHT

--


Mdl Number:
MFCD00234086

Molecular Formula:
C5H5N3O2

Molecular Weight:
139.1121

Chemical Name:
Pyrimidine, 2-methyl-5-nitro-

Smiles:
Cc1ncc(cn1)[N+](=O)[O-]

Img

Aaron Chemicals LLC

AR001DHU

--


Mdl Number:
MFCD22628734

Molecular Formula:
C6H13NO

Molecular Weight:
115.1735

Chemical Name:
2-Oxetanemethanamine, 4,4-dimethyl-

Smiles:
NCC1CC(O1)(C)C

Img

Aaron Chemicals LLC

AR001DHV

--


Mdl Number:
MFCD22628713

Molecular Formula:
C10H18N2O2

Molecular Weight:
198.2621

Chemical Name:
2,6-Diazabicyclo[3.2.0]heptane-6-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC2C1CCN2)OC(C)(C)C