AR003ADA

4-Amino-2-methoxybenzonitrile

Manufacturer: Aaron Chemicals LLC

CAS Number: 7251-09-4

Select a Size

Pack Size SKU Availability Price
100mg AR003ADA-100mg In Stock ₹ 427.80
250mg AR003ADA-250mg In Stock ₹ 770.04
1g AR003ADA-1g In Stock ₹ 1,882.32
2.5g AR003ADA-2.5g In Stock ₹ 3,507.96
5g AR003ADA-5g In Stock ₹ 5,903.64
10g AR003ADA-10g In Stock ₹ 11,208.36
25g AR003ADA-25g In Stock ₹ 25,753.56
100g AR003ADA-100g In Stock ₹ 1,02,672.00

AR003ADA - 100mg

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD09027303

Molecular Formula

C8H8N2O

Molecular Weight

148.16191999999998

Chemical Name

4-Amino-2-methoxybenzonitrile

Smiles

COc1cc(N)ccc1C#N

Nsc Number

30614

Other Options

Image Product Name Manufacturer Price Range
50-243-5227
eMolecules​ Ambeed / 4-Amino-2-methoxybenzonitrile / 250mg / 525183475 / A315887 / / 7251-09-4 / MFCD09027303 / 148.165 / C8H8N2O
eMolecules​ ₹ 3,467.75
CS-W006863
4-Amino-2-methoxybenzonitrile
ChemScene ₹ 2,481.24 - ₹ 11,978.40

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR003ADA

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Mdl Number:
MFCD09027303

Molecular Formula:
C8H8N2O

Molecular Weight:
148.16191999999998

Chemical Name:
4-Amino-2-methoxybenzonitrile

Smiles:
COc1cc(N)ccc1C#N

Nsc Number:
30614

Img

Aaron Chemicals LLC

AR003ADB

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Mdl Number:
MFCD19982668

Molecular Formula:
C10H13FN2O5

Molecular Weight:
260.219

Chemical Name:
(2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine

Smiles:
OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)F)n1ccc(=O)[nH]c1=O

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003ADD

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Mdl Number:
MFCD18782607

Molecular Formula:
C22H24N2O7S

Molecular Weight:
460.5002

Chemical Name:
(S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione

Smiles:
CCOc1cc(ccc1OC)[C@H](N1C(=O)c2c(C1=O)c(ccc2)NC(=O)C)CS(=O)(=O)C

Nsc Number:
__

Img

Aaron Chemicals LLC

AR003ADE

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Mdl Number:
MFCD00007782

Molecular Formula:
C6H6N2O2

Molecular Weight:
138.124

Chemical Name:
3-Nitroaniline

Smiles:
Nc1cccc(c1)[N+](=O)[O-]

Nsc Number:
9574