AR0012F8

Imidazo[1,5-a]pyridine-1-carboxylic acid, 8-bromo-, ethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1363382-16-4

Select a Size

Pack Size SKU Availability Price
100mg AR0012F8-100mg In Stock ₹ 13,795.00
250mg AR0012F8-250mg In Stock ₹ 22,873.00
500mg AR0012F8-500mg In Stock ₹ 38,181.00
1g AR0012F8-1g In Stock ₹ 57,138.00

AR0012F8 - 100mg

₹ 13,795.00

In Stock

Quantity

1

Base Price: ₹ 13,795.00

GST (18%): ₹ 2,483.10

Total Price: ₹ 16,278.10

Mdl Number

MFCD22566114

Molecular Formula

C10H9BrN2O2

Molecular Weight

269.0947

Chemical Name

Imidazo[1,5-a]pyridine-1-carboxylic acid, 8-bromo-, ethyl ester

Smiles

CCOC(=O)c1ncn2c1c(Br)ccc2

Other Options

Image Product Name Manufacturer Price Range
50-215-7747
eMolecules​ ethyl 8-bromoimidazo[1,5-a]pyridine-1-carboxylate | 1363382-16-4 | MFCD22566114 | 1g
eMolecules​ ₹ 82,423.79
CS-0049402
Ethyl 8-bromoimidazo[1,5-a]pyridine-1-carboxylate
ChemScene ₹ 13,973.00 - ₹ 1,73,016.00
AA48696
1363382-16-4 | Ethyl 8-bromoimidazo[1,5-a]pyridine-1-carboxylate
A2B Chem ₹ 13,439.00 - ₹ 1,67,409.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0012F8

--


Mdl Number:
MFCD22566114

Molecular Formula:
C10H9BrN2O2

Molecular Weight:
269.0947

Chemical Name:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 8-bromo-, ethyl ester

Smiles:
CCOC(=O)c1ncn2c1c(Br)ccc2

Img

Aaron Chemicals LLC

AR0012FD

--


Mdl Number:
MFCD22566183

Molecular Formula:
C14H24N2O6

Molecular Weight:
316.3502

Chemical Name:
1-Boc-3-(Boc-amino)azetidine-3-carboxylic acid

Smiles:
O=C(NC1(CN(C1)C(=O)OC(C)(C)C)C(=O)O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0012FL

--


Mdl Number:
MFCD22566105

Molecular Formula:
C8H5BrN2O2

Molecular Weight:
241.0415

Chemical Name:
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, 7-bromo-

Smiles:
OC(=O)c1nn2c(c1)cccc2Br

Img

Aaron Chemicals LLC

AR0012FQ

--


Mdl Number:
MFCD22566223

Molecular Formula:
C10H19FN2O2

Molecular Weight:
218.2685

Chemical Name:
Carbamic acid, N-[(3R,4S)-4-fluoro-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-

Smiles:
F[C@H]1CCNC[C@H]1NC(=O)OC(C)(C)C