AR0020O4

BENZAMIDE, 3-AMINO-4-METHOXY-

Manufacturer: Aaron Chemicals LLC

CAS Number: 17481-27-5

Select a Size

Pack Size SKU Availability Price
5g AR0020O4-5g In Stock ₹ 941.16
25g AR0020O4-25g In Stock ₹ 3,593.52
100g AR0020O4-100g In Stock ₹ 11,978.40

AR0020O4 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Mdl Number

MFCD00017132

Molecular Formula

C8H10N2O2

Molecular Weight

166.1772

Chemical Name

BENZAMIDE, 3-AMINO-4-METHOXY-

Smiles

COc1ccc(cc1N)C(=O)N

Other Options

Image Product Name Manufacturer Price Range
50-218-5617
eMolecules​ 3-Amino-4-methoxybenzamide | 17481-27-5 | MFCD00017132 | 1g
eMolecules​ ₹ 2,416.21
CS-0116116
3-Amino-4-methoxybenzamide
ChemScene ₹ 4,876.92 - ₹ 18,138.72
AA93080
17481-27-5 | 3-Amino-4-methoxybenzamide
A2B Chem ₹ 1,454.52 - ₹ 17,368.68

Related Products

Img

Aaron Chemicals LLC

AR002LZY

--

Img

Aaron Chemicals LLC

AR002MDS

--

Img

Aaron Chemicals LLC

AR0033S0

--

Img

Aaron Chemicals LLC

AR00CP6H

--

Img

Aaron Chemicals LLC

AR001YXB

--

Img

Aaron Chemicals LLC

AR002MPH

--

Img

Aaron Chemicals LLC

AR001S4F

--

Img

Aaron Chemicals LLC

AR001S4E

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0020O4

--


Mdl Number:
MFCD00017132

Molecular Formula:
C8H10N2O2

Molecular Weight:
166.1772

Chemical Name:
BENZAMIDE, 3-AMINO-4-METHOXY-

Smiles:
COc1ccc(cc1N)C(=O)N

Img

Aaron Chemicals LLC

AR0020O6

--


Mdl Number:
MFCD00017983

Molecular Formula:
C11H12FNO3

Molecular Weight:
225.2163

Chemical Name:
Phenylalanine, N-acetyl-4-fluoro-

Smiles:
OC(=O)[C@H](Cc1ccc(cc1)F)NC(=O)C

Img

Aaron Chemicals LLC

AR0020OM

--


Mdl Number:
MFCD00134419

Molecular Formula:
C8H4BrF6N

Molecular Weight:
308.0185

Chemical Name:
Benzenamine, 2-bromo-3,5-bis(trifluoromethyl)-

Smiles:
Nc1cc(cc(c1Br)C(F)(F)F)C(F)(F)F

Img

Aaron Chemicals LLC

AR0020OR

--


Mdl Number:
MFCD00007173

Molecular Formula:
C8H9NO3

Molecular Weight:
167.162

Chemical Name:
Benzene, 4-methoxy-1-methyl-2-nitro-

Smiles:
COc1ccc(c(c1)[N+](=O)[O-])C