AR001TBJ

Furo[2,3-b]pyridine, 2,3-dihydro-4-iodo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1620011-26-8

Select a Size

Pack Size SKU Availability Price
100mg AR001TBJ-100mg In Stock ₹ 7,358.16
250mg AR001TBJ-250mg In Stock ₹ 12,235.08
1g AR001TBJ-1g In Stock ₹ 30,288.24
5g AR001TBJ-5g In Stock ₹ 1,11,142.44

AR001TBJ - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Mdl Number

MFCD28368751

Molecular Formula

C7H6INO

Molecular Weight

247.0331

Chemical Name

Furo[2,3-b]pyridine, 2,3-dihydro-4-iodo-

Smiles

Ic1ccnc2c1CCO2

Other Options

Image Product Name Manufacturer Price Range
CS-0050829
4-Iodo-2H,3H-furo[2,3-b]pyridine
ChemScene ₹ 20,962.20
AA83555
1620011-26-8 | 4-Iodo-2h,3h-furo[2,3-b]pyridine
A2B Chem ₹ 10,780.56 - ₹ 27,721.44

Related Products

Img

Aaron Chemicals LLC

AR00HIEV

--

Img

Aaron Chemicals LLC

AR000JVR

--

Img

Aaron Chemicals LLC

AR000JUJ

--

Img

Aaron Chemicals LLC

AR029IPS

--

Img

Aaron Chemicals LLC

AR0021VI

--

Img

Aaron Chemicals LLC

AR002ER6

--

Img

Aaron Chemicals LLC

AR000607

--

Img

Aaron Chemicals LLC

AR001NT3

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001TBJ

--


Mdl Number:
MFCD28368751

Molecular Formula:
C7H6INO

Molecular Weight:
247.0331

Chemical Name:
Furo[2,3-b]pyridine, 2,3-dihydro-4-iodo-

Smiles:
Ic1ccnc2c1CCO2

Img

Aaron Chemicals LLC

AR001TBM

--


Mdl Number:
MFCD08063159

Molecular Formula:
C8H3ClFN3O2

Molecular Weight:
227.5797

Chemical Name:
Quinazoline, 4-chloro-7-fluoro-6-nitro-

Smiles:
[O-][N+](=O)c1cc2c(Cl)ncnc2cc1F

Img

Aaron Chemicals LLC

AR001TBN

--


Mdl Number:
MFCD08458874

Molecular Formula:
C8H4FN3O3

Molecular Weight:
209.1341

Chemical Name:
4(3H)-Quinazolinone, 7-fluoro-6-nitro-

Smiles:
[O-][N+](=O)c1cc2c(=O)[nH]cnc2cc1F

Img

Aaron Chemicals LLC

AR001TBY

--


Mdl Number:
MFCD25541687

Molecular Formula:
C11H20INO4

Molecular Weight:
357.1853

Chemical Name:
L-Norvaline, N-[(1,1-dimethylethoxy)carbonyl]-5-iodo-, methyl ester

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