AA99064

176327-44-9 | 1H-Indole-2-carboxaldehyde, 3-iodo-

Manufacturer: A2B Chem

CAS Number: 176327-44-9

Select a Size

Pack Size SKU Availability Price
1mg AA99064-1mg In Stock ₹ 17,026.44
5mg AA99064-5mg In Stock ₹ 18,138.72
10mg AA99064-10mg In Stock ₹ 20,277.72
500mg AA99064-500mg In Stock ₹ 39,186.48
1g AA99064-1g In Stock ₹ 53,475.00

AA99064 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AA99064

Chemical Name

1H-Indole-2-carboxaldehyde, 3-iodo-

Cas Number

176327-44-9

Molecular Formula

C9H6INO

Molecular Weight

271.0545

Mdl Number

MFCD18450092

Smiles

O=Cc1[nH]c2c(c1I)cccc2

Other Options

Image Product Name Manufacturer Price Range
CS-0697423
3-Iodo-1H-indole-2-carbaldehyde
ChemScene ₹ 98,137.32

Related Products

Img

A2B Chem

AA94528

--

Img

A2B Chem

AA94753

--

Img

A2B Chem

AA94081

--

Img

A2B Chem

AA94009

--

Img

A2B Chem

AI39237

--

Img

A2B Chem

AA99593

--

Img

A2B Chem

AA94192

--

Img

A2B Chem

AA94797

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA99064

--


Catalog Number:
AA99064

Chemical Name:
1H-Indole-2-carboxaldehyde, 3-iodo-

Cas Number:
176327-44-9

Molecular Formula:
C9H6INO

Molecular Weight:
271.0545

Mdl Number:
MFCD18450092

Smiles:
O=Cc1[nH]c2c(c1I)cccc2

Img

A2B Chem

AA99065

--


Catalog Number:
AA99065

Chemical Name:
Acetonitrile, 2-(trimethylphosphoranylidene)-

Cas Number:
176325-83-0

Molecular Formula:
C5H10NP

Molecular Weight:
115.1134

Mdl Number:
MFCD17013403

Smiles:
N#CC=P(C)(C)C

Img

A2B Chem

AA99068

--


Catalog Number:
AA99068

Chemical Name:
Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy]-3,6-dimethyl-

Cas Number:
17636-16-7

Molecular Formula:
C19H20O7

Molecular Weight:
360.3579

Mdl Number:
MFCD01547516

Smiles:
COc1cc(C)c(c(c1C)O)C(=O)Oc1cc(C)c(c(c1C)O)C(=O)O

Img

A2B Chem

AA99069

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
SCCCS(=O)(=O)[O-].[Na+]