AR027VPH

2-amino-6-chloropyridine-3-carbaldehyde hydrochloride

Manufacturer: Aaron Chemicals LLC

CAS Number: 2901101-86-6

Select a Size

Pack Size SKU Availability Price
50mg AR027VPH-50mg In Stock ₹ 15,130.00
100mg AR027VPH-100mg In Stock ₹ 21,360.00
250mg AR027VPH-250mg In Stock ₹ 29,548.00
500mg AR027VPH-500mg In Stock ₹ 45,301.00
1g AR027VPH-1g In Stock ₹ 57,316.00

AR027VPH - 50mg

₹ 15,130.00

In Stock

Quantity

1

Base Price: ₹ 15,130.00

GST (18%): ₹ 2,723.40

Total Price: ₹ 17,853.40

Mdl Number

Molecular Formula

C6H6Cl2N2O

Molecular Weight

193.0306

Chemical Name

2-amino-6-chloropyridine-3-carbaldehyde hydrochloride

Smiles

Nc1nc(Cl)ccc1C=O.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0901417
2-Amino-6-chloronicotinaldehyde hydrochloride
ChemScene --
BL25817
2901101-86-6 | 2-amino-6-chloropyridine-3-carbaldehyde hydrochloride
A2B Chem ₹ 20,826.00 - ₹ 72,802.00

Related Products

Img

Aaron Chemicals LLC

AR028BDI

--

Img

Aaron Chemicals LLC

AR02861V

--

Img

Aaron Chemicals LLC

AR0280U6

--

Img

Aaron Chemicals LLC

AR027Z7E

--

Img

Aaron Chemicals LLC

AR028ELM

--

Img

Aaron Chemicals LLC

AR027U2I

--

Img

Aaron Chemicals LLC

AR028B0R

--

Img

Aaron Chemicals LLC

AR024E25

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR027VPH

--


Mdl Number:
-

Molecular Formula:
C6H6Cl2N2O

Molecular Weight:
193.0306

Chemical Name:
2-amino-6-chloropyridine-3-carbaldehyde hydrochloride

Smiles:
Nc1nc(Cl)ccc1C=O.Cl

Img

Aaron Chemicals LLC

AR027VPS

--


Mdl Number:
-

Molecular Formula:
C7H8N2OS

Molecular Weight:
168.2162

Chemical Name:
{3-methylimidazo[4,3-b][1,3]thiazol-2-yl}methanol

Smiles:
OCc1sc2n(c1C)cnc2

Img

Aaron Chemicals LLC

AR027VQE

--


Mdl Number:
-

Molecular Formula:
C10H20O3Si

Molecular Weight:
216.3495

Chemical Name:
3-[(tert-butyldimethylsilyl)oxy]oxetane-3-carbaldehyde

Smiles:
O=CC1(COC1)O[Si](C(C)(C)C)(C)C

Img

Aaron Chemicals LLC

AR027VQF

--


Mdl Number:
MFCD00666000

Molecular Formula:
C13H13NO2

Molecular Weight:
215.2478

Chemical Name:
2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinoline]-1',3'-dione

Smiles:
O=C1NC(=O)C2(c3c1cccc3)CCCC2