AR0011GU

Quinoline, 2,4-dichloro-3-nitro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 132521-66-5

Select a Size

Pack Size SKU Availability Price
100mg AR0011GU-100mg In Stock ₹ 598.92
250mg AR0011GU-250mg In Stock ₹ 941.16
1g AR0011GU-1g In Stock ₹ 2,224.56
5g AR0011GU-5g In Stock ₹ 6,673.68
10g AR0011GU-10g In Stock ₹ 11,122.80
25g AR0011GU-25g In Stock ₹ 22,245.60
50g AR0011GU-50g In Stock ₹ 37,047.48

AR0011GU - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD05666285

Molecular Formula

C9H4Cl2N2O2

Molecular Weight

243.0463

Chemical Name

Quinoline, 2,4-dichloro-3-nitro-

Smiles

[O-][N+](=O)c1c(Cl)nc2c(c1Cl)cccc2

Other Options

Image Product Name Manufacturer Price Range
50-251-4869
eMolecules​ Pharmablock / 24-dichloro-3-nitro-quinoline / 25mg / 694125699 / PBTFI34 / 0.000 / 132521-66-5 / MFCD05666285 / 243.040 / C9H4Cl2N2O2
eMolecules​ ₹ 2,854.28
CS-0060571
2,4-Dichloro-3-nitroquinoline
ChemScene ₹ 3,422.40 - ₹ 17,796.48

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0011GU

--


Mdl Number:
MFCD05666285

Molecular Formula:
C9H4Cl2N2O2

Molecular Weight:
243.0463

Chemical Name:
Quinoline, 2,4-dichloro-3-nitro-

Smiles:
[O-][N+](=O)c1c(Cl)nc2c(c1Cl)cccc2

Img

Aaron Chemicals LLC

AR0011HA

--


Mdl Number:
MFCD00236701

Molecular Formula:
C9HF17O4

Molecular Weight:
496.0747

Chemical Name:
Propanoic acid, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]-

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

Img

Aaron Chemicals LLC

AR0011I0

--


Mdl Number:
MFCD00143392

Molecular Formula:
C6H10N2O2S

Molecular Weight:
174.2208

Chemical Name:
2,4-Imidazolidinedione, 5-[2-(methylthio)ethyl]-

Smiles:
CSCCC1NC(=O)NC1=O

Img

Aaron Chemicals LLC

AR0011IA

--


Mdl Number:
MFCD02101665

Molecular Formula:
C12H23NO4

Molecular Weight:
245.31532000000007

Chemical Name:
Hexanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)-

Smiles:
CC(C[C@H](NC(=O)OC(C)(C)C)CC(=O)O)C