AR000VOZ

Benzenebutanoic acid, 2-amino-4-cyano-, ethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1308319-51-8

Select a Size

Pack Size SKU Availability Price
100mg AR000VOZ-100mg In Stock ₹ 34,822.92
250mg AR000VOZ-250mg In Stock ₹ 54,073.92
500mg AR000VOZ-500mg In Stock ₹ 99,934.08
1g AR000VOZ-1g In Stock ₹ 1,22,265.24

AR000VOZ - 100mg

₹ 34,822.92

In Stock

Quantity

1

Base Price: ₹ 34,822.92

GST (18%): ₹ 6,268.126

Total Price: ₹ 41,091.046

Mdl Number

MFCD18914316

Molecular Formula

C13H16N2O2

Molecular Weight

232.2783

Chemical Name

Benzenebutanoic acid, 2-amino-4-cyano-, ethyl ester

Smiles

CCOC(=O)CCCc1ccc(cc1N)C#N

Related Products

Img

Aaron Chemicals LLC

AR000WQH

--

Img

Aaron Chemicals LLC

AR000X0T

--

Img

Aaron Chemicals LLC

AR000THQ

--

Img

Aaron Chemicals LLC

AR000UFK

--

Img

Aaron Chemicals LLC

AR000WJJ

--

Img

Aaron Chemicals LLC

AR000UFJ

--

Img

Aaron Chemicals LLC

AR000TC8

--

Img

Aaron Chemicals LLC

AR000TIX

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000VOZ

--


Mdl Number:
MFCD18914316

Molecular Formula:
C13H16N2O2

Molecular Weight:
232.2783

Chemical Name:
Benzenebutanoic acid, 2-amino-4-cyano-, ethyl ester

Smiles:
CCOC(=O)CCCc1ccc(cc1N)C#N

Img

Aaron Chemicals LLC

AR000VPJ

--


Mdl Number:
MFCD00053189

Molecular Formula:
C6H12Cl6Si2

Molecular Weight:
353.0485

Chemical Name:
Silane, 1,1'-(1,6-hexanediyl)bis[1,1,1-trichloro-

Smiles:
Cl[Si](CCCCCC[Si](Cl)(Cl)Cl)(Cl)Cl

Img

Aaron Chemicals LLC

AR000VQD

--


Mdl Number:
MFCD28359080

Molecular Formula:
C24H28N6O3S

Molecular Weight:
480.5825

Chemical Name:
Benzenemethanesulfonamide, N-[2-(dimethylamino)ethyl]-3-[[4-[(2-methyl-1H-indol-5-yl)oxy]-2-pyrimidinyl]amino]-

Smiles:
CN(CCNS(=O)(=O)Cc1cccc(c1)Nc1nccc(n1)Oc1ccc2c(c1)cc([nH]2)C)C

Img

Aaron Chemicals LLC

AR000VQE

--


Mdl Number:
MFCD26403655

Molecular Formula:
C30H39BrN2O2S2

Molecular Weight:
603.6769

Chemical Name:
Pyrrolo[3,4-c]pyrrole-1,4-dione, 3-(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydro-6-(2-thienyl)-

Smiles:
CCCCC(CN1C(=C2C(=C(N(C2=O)CC(CCCC)CC)c2ccc(s2)Br)C1=O)c1cccs1)CC