CS-0672558

3-Iodocinnolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 82452-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0672558-1g In Stock ₹ 39,186.48
2.5g CS-0672558-2.5g In Stock ₹ 78,116.28
5g CS-0672558-5g In Stock ₹ 1,27,227.72

CS-0672558 - 1g

₹ 39,186.48

In Stock

Quantity

1

Base Price: ₹ 39,186.48

GST (18%): ₹ 7,053.566

Total Price: ₹ 46,240.046

Purity

98%

MDL No

MFCD22565716

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O

Molecular Weight

272.04

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)I

Tpsa

45.75

Logp

1.5277

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH56182
82452-98-0 | 3-Iodo-cinnolin-4-ol
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0672558

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Purity:
98%

MDL No:
MFCD22565716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O

Molecular Weight:
272.04

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=NN2)I

Tpsa:
45.75

Logp:
1.5277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2=CC3=CC=CC=C3N=N2

Tpsa:
25.78

Logp:
3.0296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672560

--


Purity:
98%

MDL No:
MFCD18906152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Cl)C(=O)OC)OC

Tpsa:
44.76

Logp:
2.1438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672561

--


Purity:
98%

MDL No:
MFCD00498608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₅NO

Molecular Weight:
275.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
35.25

Logp:
3.7566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2