CS-0463238

3,7-Diiodo-6-methoxy-4-methyl-1H-indazole

Manufacturer: ChemScene

CAS Number: 1352397-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0463238-1g In Stock ₹ 76,319.52

CS-0463238 - 1g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

MFCD20923490

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈I₂N₂O

Molecular Weight

413.98

Synonyms

3,7-diiodo-6-methoxy-4-methyl-2H-indazole

SMILES

CC1=CC(=C(C2=C1C(=NN2)I)I)OC

Tpsa

37.91

Logp

3.08912

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE41072
1352397-42-2 | 3,7-Diiodo-6-methoxy-4-methyl-1h-indazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0463238

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Purity:
98%

MDL No:
MFCD20923490

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈I₂N₂O

Molecular Weight:
413.98

Synonyms:
3,7-diiodo-6-methoxy-4-methyl-2H-indazole

SMILES:
CC1=CC(=C(C2=C1C(=NN2)I)I)OC

Tpsa:
37.91

Logp:
3.08912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-Methoxy-imidazo[1,2-a]pyridine-2-carboxylic acid

SMILES:
COC1=CC=CC2=NC(=CN21)C(=O)O

Tpsa:
63.83

Logp:
1.0411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C2=CN=C(C=O)O2

Tpsa:
43.1

Logp:
3.3526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
5-(4-Ethyl-phenyl)-oxazole-2-carbaldehyde

SMILES:
CCC1=CC=C(C=C1)C2=CN=C(C=O)O2

Tpsa:
43.1

Logp:
2.7165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3