AR001PQF

Imidazo[1,2-a]pyridine, 3-bromo-5,6,7,8-tetrahydro-

Manufacturer: Aaron Chemicals LLC

CAS Number: 156817-72-0

Select a Size

Pack Size SKU Availability Price
100mg AR001PQF-100mg In Stock ₹ 1,283.40
250mg AR001PQF-250mg In Stock ₹ 2,310.12
1g AR001PQF-1g In Stock ₹ 5,133.60

AR001PQF - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Mdl Number

MFCD08751337

Molecular Formula

C7H9BrN2

Molecular Weight

201.0638

Chemical Name

Imidazo[1,2-a]pyridine, 3-bromo-5,6,7,8-tetrahydro-

Smiles

Brc1cnc2n1CCCC2

Other Options

Image Product Name Manufacturer Price Range
CS-W006086
3-Bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
ChemScene ₹ 2,139.00 - ₹ 1,25,088.72

Related Products

Img

Aaron Chemicals LLC

AR001PQE

--

Img

Aaron Chemicals LLC

AR001NK0

--

Img

Aaron Chemicals LLC

AR00283O

--

Img

Aaron Chemicals LLC

AR0027VU

--

Img

Aaron Chemicals LLC

AR0027VQ

--

Img

Aaron Chemicals LLC

AR001MXH

--

Img

Aaron Chemicals LLC

AR002HIY

--

Img

Aaron Chemicals LLC

AR0027VS

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001PQF

--


Mdl Number:
MFCD08751337

Molecular Formula:
C7H9BrN2

Molecular Weight:
201.0638

Chemical Name:
Imidazo[1,2-a]pyridine, 3-bromo-5,6,7,8-tetrahydro-

Smiles:
Brc1cnc2n1CCCC2

Img

Aaron Chemicals LLC

AR001PQM

--


Mdl Number:
MFCD00150259

Molecular Formula:
BF4H2NiO+

Molecular Weight:
163.5132928

Chemical Name:
Borate(1-​)​, tetrafluoro-​, nickel(2+) (2:1)​, hexahydrate (9CI)

Smiles:
[F-][B+3]([F-])([F-])[F-].[Ni+2].O

Img

Aaron Chemicals LLC

AR001PQN

--


Mdl Number:
MFCD09953633

Molecular Formula:
B2CoF8H12O6

Molecular Weight:
340.6341

Chemical Name:
Borate(1-), tetrafluoro-, cobalt(2+) (2:1), hexahydrate (9CI)

Smiles:
F[B-](F)(F)F.F[B-](F)(F)F.[Co+2].O.O.O.O.O.O

Img

Aaron Chemicals LLC

AR001PQX

--


Mdl Number:
MFCD00671402

Molecular Formula:
C12H21NO4

Molecular Weight:
243.2994400000001

Chemical Name:
Cyclopentaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αR)-

Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)C1CCCC1