AR001S4F

Benzoic acid, 4-amino-3-cyano-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 159847-80-0

Select a Size

Pack Size SKU Availability Price
100mg AR001S4F-100mg In Stock ₹ 770.04
250mg AR001S4F-250mg In Stock ₹ 1,540.08
1g AR001S4F-1g In Stock ₹ 3,336.84
5g AR001S4F-5g In Stock ₹ 15,315.24
10g AR001S4F-10g In Stock ₹ 25,154.64
25g AR001S4F-25g In Stock ₹ 62,715.48

AR001S4F - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD16038776

Molecular Formula

C9H8N2O2

Molecular Weight

176.172

Chemical Name

Benzoic acid, 4-amino-3-cyano-, methyl ester

Smiles

COC(=O)c1ccc(c(c1)C#N)N

Other Options

Image Product Name Manufacturer Price Range
50-248-5765
eMolecules​ Ambeed / Methyl 4-amino-3-cyanobenzoate / 250mg / 525189391 / A334241 / / 159847-80-0 / MFCD16038776 / 176.175 / C9H8N2O2
eMolecules​ ₹ 4,957.35
CS-0043714
Methyl 4-amino-3-cyanobenzoate
ChemScene ₹ 1,967.88 - ₹ 59,464.20
AA82003
159847-80-0 | Methyl 4-amino-3-cyanobenzoate
A2B Chem ₹ 1,454.52 - ₹ 41,667.72

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Show Difference

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Aaron Chemicals LLC

AR001S4F

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Mdl Number:
MFCD16038776

Molecular Formula:
C9H8N2O2

Molecular Weight:
176.172

Chemical Name:
Benzoic acid, 4-amino-3-cyano-, methyl ester

Smiles:
COC(=O)c1ccc(c(c1)C#N)N

Img

Aaron Chemicals LLC

AR001S4H

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Mdl Number:
MFCD20640420

Molecular Formula:
C8H6N2O2

Molecular Weight:
162.1454

Chemical Name:
Benzoic acid, 3-amino-4-cyano-

Smiles:
N#Cc1ccc(cc1N)C(=O)O

Img

Aaron Chemicals LLC

AR001S4X

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Mdl Number:
MFCD22417106

Molecular Formula:
C33H39N5O6

Molecular Weight:
601.6927

Chemical Name:
L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-

Smiles:
OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCNC(=O)N

Img

Aaron Chemicals LLC

AR001S4Z

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Mdl Number:
MFCD22200431

Molecular Formula:
C35H43N7O11

Molecular Weight:
737.7562

Chemical Name:
L-OrnithinaMide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aMinocarbonyl)-N-[4-[[[(4-nitrophenoxy)carbonyl]oxy]Methyl]phenyl]-

Smiles:
NC(=O)NCCC[C@@H](C(=O)Nc1ccc(cc1)COC(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)[C@H](C(C)C)NC(=O)CCCCCN1C(=O)C=CC1=O