AR01B7JS

phenyl N-(quinolin-3-yl)carbamate

Manufacturer: Aaron Chemicals LLC

CAS Number: 821768-22-3

Select a Size

Pack Size SKU Availability Price
50mg AR01B7JS-50mg In Stock ₹ 22,673.40
100mg AR01B7JS-100mg In Stock ₹ 32,427.24
250mg AR01B7JS-250mg In Stock ₹ 45,346.80
500mg AR01B7JS-500mg In Stock ₹ 70,330.32
1g AR01B7JS-1g In Stock ₹ 89,581.32

AR01B7JS - 50mg

₹ 22,673.40

In Stock

Quantity

1

Base Price: ₹ 22,673.40

GST (18%): ₹ 4,081.212

Total Price: ₹ 26,754.612

Mdl Number

MFCD30342568

Molecular Formula

C16H12N2O2

Molecular Weight

264.2787

Chemical Name

phenyl N-(quinolin-3-yl)carbamate

Smiles

O=C(Nc1cnc2c(c1)cccc2)Oc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0971131
Phenyl quinolin-3-ylcarbamate
ChemScene ₹ 1,75,226.88 - ₹ 4,92,483.36
AW01516
821768-22-3 | Phenyl n-(quinolin-3-yl)carbamate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

Related Products

Img

Aaron Chemicals LLC

AR007S9A

--

Img

Aaron Chemicals LLC

AR00BKCT

--

Img

Aaron Chemicals LLC

AR01AJCT

--

Img

Aaron Chemicals LLC

AR01AIRD

--

Img

Aaron Chemicals LLC

AR006AKP

--

Img

Aaron Chemicals LLC

AR01E8M7

--

Img

Aaron Chemicals LLC

AR00GVEW

--

Img

Aaron Chemicals LLC

AR00C70D

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01B7JS

--


Mdl Number:
MFCD30342568

Molecular Formula:
C16H12N2O2

Molecular Weight:
264.2787

Chemical Name:
phenyl N-(quinolin-3-yl)carbamate

Smiles:
O=C(Nc1cnc2c(c1)cccc2)Oc1ccccc1

Img

Aaron Chemicals LLC

AR01B7KJ

--


Mdl Number:
MFCD30342960

Molecular Formula:
C7H9ClN2O

Molecular Weight:
172.6122

Chemical Name:
5H,6H,7H-Pyrrolo[3,4-b]pyridin-2-ol hydrochloride

Smiles:
Oc1ccc2c(n1)CNC2.Cl

Img

Aaron Chemicals LLC

AR01B7KX

--


Mdl Number:
MFCD16606212

Molecular Formula:
C7H8N2O

Molecular Weight:
136.1512

Chemical Name:
2-amino-3-methylpyridine-4-carbaldehyde

Smiles:
O=Cc1ccnc(c1C)N

Img

Aaron Chemicals LLC

AR01B7KY

--


Mdl Number:
MFCD28607622

Molecular Formula:
C8H14O2

Molecular Weight:
142.1956

Chemical Name:
2-cyclopentyl-2-methoxyacetaldehyde

Smiles:
COC(C1CCCC1)C=O